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N-(4-butyl-3-oxidanylidene-1,2-dihydrobenzo[f]quinolin-2-yl)benzamide

N-(4-butyl-3-oxidanylidene-1,2-dihydrobenzo[f]quinolin-2-yl)benzamide

Systemtic Name:N-(4-butyl-3-oxidanylidene-1,2-dihydrobenzo[f]quinolin-2-yl)benzamide
Openeye Name:N-(4-butyl-3-oxo-1,2-dihydrobenzo[f]quinolin-2-yl)benzamide
CAS Name:N-(4-butyl-3-oxo-1,2-dihydrobenzo[f]quinolin-2-yl)benzamide
IUPAC Name:N-(4-butyl-3-oxo-1,2-dihydrobenzo[f]quinolin-2-yl)benzamide
Traditional Name:N-(4-butyl-3-keto-1,2-dihydrobenzo[f]quinolin-2-yl)benzamide
Formula: C24H24N2O2
MolecularWeight: 372.45956
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CC(C1=O)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4C=C2


Isomeric SMILES

CCCCN1C2=C(CC(C1=O)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4C=C2


InChI

InChI=1S/C24H24N2O2/c1-2-3-15-26-22-14-13-17-9-7-8-12-19(17)20(22)16-21(24(26)28)25-23(27)18-10-5-4-6-11-18/h4-14,21H,2-3,15-16H2,1H3,(H,25,27)


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