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

Systemtic Name: 2-[[1-[(3-methylphenyl)carbamoyl]-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxalin-6-yl]carbonylamino]propanoic acid Openeye Name: 2-[[1-(m-tolylcarbamoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carbonyl]amino]propanoic acid CAS Name: 2-[[[1-[(3-methylanilino)-oxomethyl]-3-oxo-2-phenyl-2,4-dihydroquinoxalin-6-yl]-oxomethyl]amino]propanoic acid IUPAC Name: 2-[[1-[(3-methylphenyl)carbamoyl]-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carbonyl]amino]propanoic acid Traditional Name: 2-[[3-keto-1-(m-tolylcarbamoyl)-2-phenyl-2,4-dihydroquinoxaline-6-carbonyl]amino]propionic acid Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NC(C)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NC(C)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O5/c1-15-7-6-10-19(13-15)28-26(35)30-21-12-11-18(23(31)27-16(2)25(33)34)14-20(21)29-24(32)22(30)17-8-4-3-5-9-17/h3-14,16,22H,1-2H3,(H,27,31)(H,28,35)(H,29,32)(H,33,34)