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

Systemtic Name: cyclohexyl 7-(3,4-dimethoxyphenyl)-2-methyl-4-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclohexyl 7-(3,4-dimethoxyphenyl)-2-methyl-4-(4-methyl-3-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(3,4-dimethoxyphenyl)-2-methyl-4-(4-methyl-3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclohexyl ester IUPAC Name: cyclohexyl 7-(3,4-dimethoxyphenyl)-2-methyl-4-(4-methyl-3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 7-(3,4-dimethoxyphenyl)-5-keto-2-methyl-4-(4-methyl-3-nitro-phenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclohexyl ester Formula: C32H36N2O7 MolecularWeight: 560.63744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC(=C2C(=O)OC5CCCCC5)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC(=C2C(=O)OC5CCCCC5)C)[N+](=O)[O-]

InChI

InChI=1S/C32H36N2O7/c1-18-10-11-21(15-25(18)34(37)38)30-29(32(36)41-23-8-6-5-7-9-23)19(2)33-24-14-22(16-26(35)31(24)30)20-12-13-27(39-3)28(17-20)40-4/h10-13,15,17,22-23,30,33H,5-9,14,16H2,1-4H3