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

Systemtic Name: (4R)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4-(3-phenoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R)-2-methyl-N-(5-methyl-2-pyridyl)-5-oxo-4-(3-phenoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-4-(3-phenoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-4-(3-phenoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-2-methyl-N-(5-methyl-2-pyridyl)-4-(3-phenoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C29H27N3O3 MolecularWeight: 465.54298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2C(C3=C(CCCC3=O)N=C2C)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2[C@@H](C3=C(CCCC3=O)N=C2C)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O3/c1-18-14-15-25(30-17-18)32-29(34)26-19(2)31-23-12-7-13-24(33)28(23)27(26)20-8-6-11-22(16-20)35-21-9-4-3-5-10-21/h3-6,8-11,14-17,26-27H,7,12-13H2,1-2H3,(H,30,32,34)/t26?,27-/m0/s1