2-[[1-(3-methoxyphenyl)carbonyl-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxalin-6-yl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[1-(3-methoxyphenyl)carbonyl-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxalin-6-yl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[1-(3-methoxybenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[1-[(3-methoxyphenyl)-oxomethyl]-3-oxo-2-phenyl-2,4-dihydroquinoxalin-6-yl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[1-(3-methoxybenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[(3-keto-1-m-anisoyl-2-phenyl-2,4-dihydroquinoxaline-6-carbonyl)amino]-3-phenyl-propionic acid Formula: C32H27N3O6 MolecularWeight: 549.57328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C32H27N3O6/c1-41-24-14-8-13-23(18-24)31(38)35-27-16-15-22(19-25(27)33-30(37)28(35)21-11-6-3-7-12-21)29(36)34-26(32(39)40)17-20-9-4-2-5-10-20/h2-16,18-19,26,28H,17H2,1H3,(H,33,37)(H,34,36)(H,39,40)