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

Systemtic Name: 2-[[1-[(3-chlorophenyl)carbamoyl]-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxalin-6-yl]carbonylamino]propanoic acid Openeye Name: 2-[[1-[(3-chlorophenyl)carbamoyl]-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carbonyl]amino]propanoic acid CAS Name: 2-[[[1-[(3-chloroanilino)-oxomethyl]-3-oxo-2-phenyl-2,4-dihydroquinoxalin-6-yl]-oxomethyl]amino]propanoic acid IUPAC Name: 2-[[1-[(3-chlorophenyl)carbamoyl]-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carbonyl]amino]propanoic acid Traditional Name: 2-[[1-[(3-chlorophenyl)carbamoyl]-3-keto-2-phenyl-2,4-dihydroquinoxaline-6-carbonyl]amino]propionic acid Formula: C25H21ClN4O5 MolecularWeight: 492.91104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C1=CC2=C(C=C1)N(C(C(=O)N2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)O)NC(=O)C1=CC2=C(C=C1)N(C(C(=O)N2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN4O5/c1-14(24(33)34)27-22(31)16-10-11-20-19(12-16)29-23(32)21(15-6-3-2-4-7-15)30(20)25(35)28-18-9-5-8-17(26)13-18/h2-14,21H,1H3,(H,27,31)(H,28,35)(H,29,32)(H,33,34)