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

Systemtic Name: O3-cyclohexyl O6-methyl 4-(4-dimethylaminophenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: O3-cyclohexyl O6-methyl 4-(4-dimethylaminophenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 4-(4-dimethylaminophenyl)-2,7-dimethyl-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 4-(4-dimethylaminophenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 4-(4-dimethylaminophenyl)-5-keto-2,7-dimethyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-cyclohexyl ester O6-methyl ester Formula: C28H36N2O5 MolecularWeight: 480.59584

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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)N(C)C)C(=O)C1C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O5/c1-16-15-21-25(26(31)22(16)27(32)34-5)24(18-11-13-19(14-12-18)30(3)4)23(17(2)29-21)28(33)35-20-9-7-6-8-10-20/h11-14,16,20,22,24,29H,6-10,15H2,1-5H3