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

Systemtic Name: O3-cyclopentyl O6-methyl 2,7-dimethyl-4-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: O3-cyclopentyl O6-methyl 2,7-dimethyl-4-(o-tolyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 2,7-dimethyl-4-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-cyclopentyl ester O6-methyl ester IUPAC Name: 3-O-cyclopentyl 6-O-methyl 2,7-dimethyl-4-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 5-keto-2,7-dimethyl-4-(o-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-cyclopentyl ester O6-methyl ester Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)OC3CCCC3)C4=CC=CC=C4C)C(=O)C1C(=O)OC

Isomeric SMILES

CC1CC2=C(C(C(=C(N2)C)C(=O)OC3CCCC3)C4=CC=CC=C4C)C(=O)C1C(=O)OC

InChI

InChI=1S/C26H31NO5/c1-14-9-5-8-12-18(14)22-21(26(30)32-17-10-6-7-11-17)16(3)27-19-13-15(2)20(25(29)31-4)24(28)23(19)22/h5,8-9,12,15,17,20,22,27H,6-7,10-11,13H2,1-4H3