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

Systemtic Name: ethyl 3-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)amino]-3-oxo-propanoate CAS Name: 3-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)amino]-3-oxopropanoate Traditional Name: 3-[(7-chloro-2-keto-3-phenyl-1H-quinolin-4-yl)amino]-3-keto-propionic acid ethyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4/c1-2-27-17(25)11-16(24)23-19-14-9-8-13(21)10-15(14)22-20(26)18(19)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H2,22,23,24,26)