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

Systemtic Name: 2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-N-(5-methyl-2-pyridyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(5-methyl-2-pyridyl)-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC=CC=C4)C(=O)CCC3)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC=CC=C4)C(=O)CCC3)C

InChI

InChI=1S/C23H23N3O2/c1-14-11-12-19(24-13-14)26-23(28)20-15(2)25-17-9-6-10-18(27)22(17)21(20)16-7-4-3-5-8-16/h3-5,7-8,11-13,21,25H,6,9-10H2,1-2H3,(H,24,26,28)