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

Systemtic Name: ethyl 2-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O4/c1-2-26-19(25)18(24)22-16-13-9-8-12(20)10-14(13)21-17(23)15(16)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,21,22,23,24)