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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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