methyl 7-(2-chlorophenyl)-2-methyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl 7-(2-chlorophenyl)-2-methyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 7-(2-chlorophenyl)-2-methyl-4-(5-methyl-2-thienyl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(2-chlorophenyl)-2-methyl-4-(5-methyl-2-thiophenyl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 7-(2-chlorophenyl)-2-methyl-4-(5-methylthiophen-2-yl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 7-(2-chlorophenyl)-5-keto-2-methyl-4-(5-methyl-2-thienyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C23H22ClNO3S MolecularWeight: 427.94368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3C(=O)CC(C=C3NC(=C2C(=O)OC)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(S1)C2C3C(=O)CC(C=C3NC(=C2C(=O)OC)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClNO3S/c1-12-8-9-19(29-12)22-20(23(27)28-3)13(2)25-17-10-14(11-18(26)21(17)22)15-6-4-5-7-16(15)24/h4-10,14,21-22,25H,11H2,1-3H3