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

Systemtic Name: (4R,7S)-2,7-dimethyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: (4R,7S)-2,7-dimethyl-N-(6-methyl-2-pyridyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: (4R,7S)-2,7-dimethyl-N-(6-methyl-2-pyridinyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: (4R,7S)-2,7-dimethyl-N-(6-methylpyridin-2-yl)-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: (4R,7S)-5-keto-2,7-dimethyl-N-(6-methyl-2-pyridyl)-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC(=N3)C)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C[C@H]1CC2=C([C@H](C(=C(N2)C)C(=O)NC3=CC=CC(=N3)C)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C24H25N3O2/c1-14-12-18-23(19(28)13-14)22(17-9-5-4-6-10-17)21(16(3)26-18)24(29)27-20-11-7-8-15(2)25-20/h4-11,14,22,26H,12-13H2,1-3H3,(H,25,27,29)/t14-,22-/m0/s1