5a-Hydroxy-2-isopropyl-4-(4-oxo-3(4H)-quinazolinyl)-4,5,5a,9c-tetrahydro-3H-2a,9b-diazacyclopenta[jk]fluorene-1,3(2H)-dione

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Systematic / IUPAC Name: 5a-Hydroxy-2-isopropyl-4-(4-oxo-3(4H)-quinazolinyl)-4,5,5a,9c-tetrahydro-3H-2a,9b-diazacyclopenta[jk]fluorene-1,3(2H)-dione

ID: Reference7730

Other Names: 1-Hydroxy-13-(4-oxo-3,4-dihydroquinazolin-3-yl)-10-(propan-2-yl)-8,11-diazatetracyclo[6.6.1.0²,7.0¹¹,¹5]pentadeca-2,4,6-triene-9,12-dione ;
3H-2a,9b-Diazacyclopenta[jk]fluorene-1,3(2H)-dione, 4,5,5a,9c-tetrahydro-5a-hydroxy-2-(1-methylethyl)-4-(4-oxo-3(4H)-quinazolinyl)-

Formula: C24H22N4O4

Spectral Data

5a-Hydroxy-2-isopropyl-4-(4-oxo-3(4H)-quinazolinyl)-4,5,5a,9c-tetrahydro-3H-2a,9b-diazacyclopenta[jk]fluorene-1,3(2H)-dione mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 162
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 4/9/2018 1:26:09 PM
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Identificators

InChI InChI=1S/C24H22N4O4/c1-13(2)19-22(31)27-17-10-6-4-8-15(17)24(32)11-18(21(30)28(19)23(24)27)26-12-25-16-9-5-3-7-14(16)20(26)29/h3-10,12-13,18-19,23,32H,11H2,1-2H3
InChI Key NBKVRNRJWWLJKF-UHFFFAOYSA-N
Canonical SMILES CC(C)C1C(=O)N2C3N1C(=O)C(CC3(C4=CC=CC=C42)O)N5C=NC6=CC=CC=C6C5=O
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Other Names 1-Hydroxy-13-(4-oxo-3,4-dihydroquinazolin-3-yl)-10-(propan-2-yl)-8,11-diazatetracyclo[6.6.1.0²,7.0¹¹,¹5]pentadeca-2,4,6-triene-9,12-dione ;
3H-2a,9b-Diazacyclopenta[jk]fluorene-1,3(2H)-dione, 4,5,5a,9c-tetrahydro-5a-hydroxy-2-(1-methylethyl)-4-(4-oxo-3(4H)-quinazolinyl)-

In Other Databases

PubChem 129009014