N-[2-(4-aminophenyl)ethyl]-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]ethanamide

Systemtic Name: N-[2-(4-aminophenyl)ethyl]-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]ethanamide Openeye Name: N-[2-(4-aminophenyl)ethyl]-2-[3-(benzylsulfonylamino)-2-oxo-1-quinolyl]acetamide CAS Name: N-[2-(4-aminophenyl)ethyl]-2-[2-oxo-3-[(phenylmethyl)sulfonylamino]-1-quinolinyl]acetamide IUPAC Name: N-[2-(4-aminophenyl)ethyl]-2-[3-(benzylsulfonylamino)-2-oxoquinolin-1-yl]acetamide Traditional Name: N-[2-(4-aminophenyl)ethyl]-2-[3-(benzylsulfonylamino)-2-keto-1-quinolyl]acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=C(C=C4)N

InChI

InChI=1S/C26H26N4O4S/c27-22-12-10-19(11-13-22)14-15-28-25(31)17-30-24-9-5-4-8-21(24)16-23(26(30)32)29-35(33,34)18-20-6-2-1-3-7-20/h1-13,16,29H,14-15,17-18,27H2,(H,28,31)