3-Methoxy-N-[(1R,9R)-6-oxo-11-(8-quinolinylsulfonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]propanamide

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Systematic / IUPAC Name: 3-Methoxy-N-[(1R,9R)-6-oxo-11-quinolin-8-ylsulfonyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]propanamide

ID: Reference10128

Other Names: Propanamide, N-[(1R,5R)-1,3,4,5,6,8-hexahydro-8-oxo-3-(8-quinolinylsulfonyl)-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-9-yl]-3-methoxy-;
NAT11-276227

Formula: C24H26N4O5S

Spectral Data

3-Methoxy-N-[(1R,9R)-6-oxo-11-(8-quinolinylsulfonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]propanamide 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
No. of Spectral Trees 2
No. of Spectra 3285
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 12/4/2020 10:58:48 AM
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Identificators

InChI InChI=1S/C24H26N4O5S/c1-33-11-9-22(29)26-19-7-8-20-18-12-16(14-28(20)24(19)30)13-27(15-18)34(31,32)21-6-2-4-17-5-3-10-25-23(17)21/h2-8,10,16,18H,9,11-15H2,1H3,(H,26,29)/t16-,18+/m0/s1
InChI Key LNZHYLINEJKJRQ-FUHWJXTLSA-N
Canonical SMILES COCCC(=O)NC1=CC=C2C3CC(CN(C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)CN2C1=O
CAS
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Other Names Propanamide, N-[(1R,5R)-1,3,4,5,6,8-hexahydro-8-oxo-3-(8-quinolinylsulfonyl)-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-9-yl]-3-methoxy-;
NAT11-276227

In Other Databases

ChemSpider 10058791
PubChem 11884463