methyl 2-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)amino]-2-oxo-acetate CAS Name: 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)amino]-2-oxoacetate Traditional Name: 2-[(7-chloro-2-keto-3-phenyl-1H-quinolin-4-yl)amino]-2-keto-acetic acid methyl ester Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(=O)NC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H13ClN2O4/c1-25-18(24)17(23)21-15-12-8-7-11(19)9-13(12)20-16(22)14(15)10-5-3-2-4-6-10/h2-9H,1H3,(H2,20,21,22,23)