ethyl 3-[[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanoyl]amino]benzoate

Systemtic Name: ethyl 3-[[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanoyl]amino]benzoate Openeye Name: ethyl 3-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanoyl]amino]benzoate CAS Name: 3-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanoyl]amino]benzoate Traditional Name: 3-[[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanoyl]amino]benzoic acid ethyl ester Formula: C27H27N3O6S MolecularWeight: 521.58478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C27H27N3O6S/c1-2-36-27(33)20-9-6-10-21(16-20)28-26(32)24(15-18-7-4-3-5-8-18)30-37(34,35)22-12-13-23-19(17-22)11-14-25(31)29-23/h3-10,12-13,16-17,24,30H,2,11,14-15H2,1H3,(H,28,32)(H,29,31)