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ethyl 7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

ethyl 7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:ethyl 7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:ethyl 7-(4-chlorophenyl)-2-methyl-5-oxo-4-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:7-(4-chlorophenyl)-2-methyl-5-oxo-4-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 7-(4-chlorophenyl)-2-methyl-5-oxo-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:7-(4-chlorophenyl)-5-keto-2-methyl-4-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester
Formula: C24H23ClN2O3
MolecularWeight: 422.90402
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=N3)C(=O)CC(C2)C4=CC=C(C=C4)Cl)C


Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=N3)C(=O)CC(C2)C4=CC=C(C=C4)Cl)C


InChI

InChI=1S/C24H23ClN2O3/c1-3-30-24(29)21-14(2)27-19-12-16(15-7-9-17(25)10-8-15)13-20(28)22(19)23(21)18-6-4-5-11-26-18/h4-11,16,23,27H,3,12-13H2,1-2H3


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