O3-cyclohexyl O6-methyl 2,7-dimethyl-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name: O3-cyclohexyl O6-methyl 2,7-dimethyl-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: O3-cyclohexyl O6-methyl 2,7-dimethyl-5-oxo-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 2,7-dimethyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-cyclohexyl ester O6-methyl ester IUPAC Name: 3-O-cyclohexyl 6-O-methyl 2,7-dimethyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 5-keto-2,7-dimethyl-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-cyclohexyl ester O6-methyl ester Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)OC3CCCCC3)C4=CC=C(C=C4)C)C(=O)C1C(=O)OC

Isomeric SMILES

CC1CC2=C(C(C(=C(N2)C)C(=O)OC3CCCCC3)C4=CC=C(C=C4)C)C(=O)C1C(=O)OC

InChI

InChI=1S/C27H33NO5/c1-15-10-12-18(13-11-15)23-22(27(31)33-19-8-6-5-7-9-19)17(3)28-20-14-16(2)21(26(30)32-4)25(29)24(20)23/h10-13,16,19,21,23,28H,5-9,14H2,1-4H3