methyl 7-(4-dimethylaminophenyl)-4-(2-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl 7-(4-dimethylaminophenyl)-4-(2-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 7-(4-dimethylaminophenyl)-4-(2-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(4-dimethylaminophenyl)-4-(2-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 7-(4-dimethylaminophenyl)-4-(2-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 7-(4-dimethylaminophenyl)-4-(2-ethoxy-3-methoxy-phenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C29H34N2O5 MolecularWeight: 490.59066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)N(C)C)NC(=C2C(=O)OC)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)N(C)C)NC(=C2C(=O)OC)C

InChI

InChI=1S/C29H34N2O5/c1-7-36-28-21(9-8-10-24(28)34-5)26-25(29(33)35-6)17(2)30-22-15-19(16-23(32)27(22)26)18-11-13-20(14-12-18)31(3)4/h8-14,19,26,30H,7,15-16H2,1-6H3