4-(2-chlorophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(2-chlorophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(2-chlorophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(2-chlorophenyl)-5-keto-7-(4-methoxyphenyl)-2-methyl-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4Cl)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4Cl)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C29H26ClN3O3/c1-17-26(29(35)33-20-6-5-13-31-16-20)27(22-7-3-4-8-23(22)30)28-24(32-17)14-19(15-25(28)34)18-9-11-21(36-2)12-10-18/h3-13,16,19,27,32H,14-15H2,1-2H3,(H,33,35)