ethyl 2-[[3-(4-chlorophenyl)carbonyl-4-oxidanylidene-1H-quinolin-2-yl]amino]benzoate

Systemtic Name: ethyl 2-[[3-(4-chlorophenyl)carbonyl-4-oxidanylidene-1H-quinolin-2-yl]amino]benzoate Openeye Name: ethyl 2-[[3-(4-chlorobenzoyl)-4-oxo-1H-quinolin-2-yl]amino]benzoate CAS Name: 2-[[3-[(4-chlorophenyl)-oxomethyl]-4-oxo-1H-quinolin-2-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[3-(4-chlorobenzoyl)-4-oxo-1H-quinolin-2-yl]amino]benzoate Traditional Name: 2-[[3-(4-chlorobenzoyl)-4-keto-1H-quinolin-2-yl]amino]benzoic acid ethyl ester Formula: C25H19ClN2O4 MolecularWeight: 446.88236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN2O4/c1-2-32-25(31)18-8-4-6-10-20(18)28-24-21(22(29)15-11-13-16(26)14-12-15)23(30)17-7-3-5-9-19(17)27-24/h3-14H,2H2,1H3,(H2,27,28,30)