cyclohexyl 2-methyl-4-(3-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: cyclohexyl 2-methyl-4-(3-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclohexyl 2-methyl-4-(m-tolyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-methyl-4-(3-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-methyl-4-(3-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-2-methyl-4-(m-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclohexyl ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)OC4CCCCC4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)OC4CCCCC4)C

InChI

InChI=1S/C24H29NO3/c1-15-8-6-9-17(14-15)22-21(24(27)28-18-10-4-3-5-11-18)16(2)25-19-12-7-13-20(26)23(19)22/h6,8-9,14,18,22,25H,3-5,7,10-13H2,1-2H3