ethyl 1-[[2,3-bis(chloranyl)phenyl]methyl]-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxylate

Systemtic Name: ethyl 1-[[2,3-bis(chloranyl)phenyl]methyl]-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxylate Openeye Name: ethyl 1-[(2,3-dichlorophenyl)methyl]-4-oxo-7-(4-pyridyl)quinoline-3-carboxylate CAS Name: 1-[(2,3-dichlorophenyl)methyl]-4-oxo-7-pyridin-4-yl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2,3-dichlorophenyl)methyl]-4-oxo-7-pyridin-4-ylquinoline-3-carboxylate Traditional Name: 1-(2,3-dichlorobenzyl)-4-keto-7-(4-pyridyl)quinoline-3-carboxylic acid ethyl ester Formula: C24H18Cl2N2O3 MolecularWeight: 453.31732

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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)CC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2)C3=CC=NC=C3)CC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O3/c1-2-31-24(30)19-14-28(13-17-4-3-5-20(25)22(17)26)21-12-16(6-7-18(21)23(19)29)15-8-10-27-11-9-15/h3-12,14H,2,13H2,1H3