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

Systemtic Name: (4S)-4-(2-chlorophenyl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-4-(2-chlorophenyl)-2-methyl-N-(4-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-4-(2-chlorophenyl)-2-methyl-N-(4-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-4-(2-chlorophenyl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-4-(2-chlorophenyl)-5-keto-2-methyl-N-(4-methyl-2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2C(C3=C(CCCC3=O)N=C2C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2[C@@H](C3=C(CCCC3=O)N=C2C)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3O2/c1-13-10-11-25-19(12-13)27-23(29)20-14(2)26-17-8-5-9-18(28)22(17)21(20)15-6-3-4-7-16(15)24/h3-4,6-7,10-12,20-21H,5,8-9H2,1-2H3,(H,25,27,29)/t20?,21-/m0/s1