6-(azepan-1-ylsulfonyl)-2-oxidanylidene-N-(4-phenylbutan-2-yl)-1H-quinoline-4-carboxamide

Systemtic Name: 6-(azepan-1-ylsulfonyl)-2-oxidanylidene-N-(4-phenylbutan-2-yl)-1H-quinoline-4-carboxamide Openeye Name: 6-(azepan-1-ylsulfonyl)-N-(1-methyl-3-phenyl-propyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-(1-azepanylsulfonyl)-2-oxo-N-(4-phenylbutan-2-yl)-1H-quinoline-4-carboxamide IUPAC Name: 6-(azepan-1-ylsulfonyl)-2-oxo-N-(4-phenylbutan-2-yl)-1H-quinoline-4-carboxamide Traditional Name: 6-(azepan-1-ylsulfonyl)-2-keto-N-(1-methyl-3-phenyl-propyl)-1H-quinoline-4-carboxamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C26H31N3O4S/c1-19(11-12-20-9-5-4-6-10-20)27-26(31)23-18-25(30)28-24-14-13-21(17-22(23)24)34(32,33)29-15-7-2-3-8-16-29/h4-6,9-10,13-14,17-19H,2-3,7-8,11-12,15-16H2,1H3,(H,27,31)(H,28,30)