N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C26H31N3O5S/c1-18-17-24(30)29(25-22(18)9-8-10-23(25)34-3)19(2)26(31)27-20-11-13-21(14-12-20)35(32,33)28-15-6-4-5-7-16-28/h8-14,17,19H,4-7,15-16H2,1-3H3,(H,27,31)