N-[4-(azepan-1-ylsulfonyl)phenyl]-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-(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)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O5S/c1-19-18-25(31)29(26-22(19)8-7-9-23(26)34-2)17-14-24(30)27-20-10-12-21(13-11-20)35(32,33)28-15-5-3-4-6-16-28/h7-13,18H,3-6,14-17H2,1-2H3,(H,27,30)