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

Systemtic Name: 2-methyl-4-(4-methylsulfanylphenyl)-5-oxidanylidene-7-phenyl-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-4-(4-methylsulfanylphenyl)-5-oxo-7-phenyl-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-4-[4-(methylthio)phenyl]-5-oxo-7-phenyl-N-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-4-(4-methylsulfanylphenyl)-5-oxo-7-phenyl-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-4-[4-(methylthio)phenyl]-7-phenyl-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C29H27N3O2S MolecularWeight: 481.60858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O2S/c1-18-26(29(34)32-22-9-6-14-30-17-22)27(20-10-12-23(35-2)13-11-20)28-24(31-18)15-21(16-25(28)33)19-7-4-3-5-8-19/h3-14,17,21,27,31H,15-16H2,1-2H3,(H,32,34)