ethyl 1-(3,4-dichlorophenyl)-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxylate

Systemtic Name: ethyl 1-(3,4-dichlorophenyl)-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxylate Openeye Name: ethyl 1-(3,4-dichlorophenyl)-4-oxo-7-(4-pyridyl)quinoline-3-carboxylate CAS Name: 1-(3,4-dichlorophenyl)-4-oxo-7-pyridin-4-yl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3,4-dichlorophenyl)-4-oxo-7-pyridin-4-ylquinoline-3-carboxylate Traditional Name: 1-(3,4-dichlorophenyl)-4-keto-7-(4-pyridyl)quinoline-3-carboxylic acid ethyl ester Formula: C23H16Cl2N2O3 MolecularWeight: 439.29074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O3/c1-2-30-23(29)18-13-27(16-4-6-19(24)20(25)12-16)21-11-15(3-5-17(21)22(18)28)14-7-9-26-10-8-14/h3-13H,2H2,1H3