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

Systemtic Name: (4R)-4-(2-methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R)-4-(2-methoxyphenyl)-2-methyl-N-(6-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R)-4-(2-methoxyphenyl)-2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R)-4-(2-methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-4-(2-methoxyphenyl)-2-methyl-N-(6-methyl-2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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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=C4OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2[C@@H](C3=C(CCCC3=O)N=C2C)C4=CC=CC=C4OC

InChI

InChI=1S/C24H25N3O3/c1-14-8-6-13-20(25-14)27-24(29)21-15(2)26-17-10-7-11-18(28)23(17)22(21)16-9-4-5-12-19(16)30-3/h4-6,8-9,12-13,21-22H,7,10-11H2,1-3H3,(H,25,27,29)/t21?,22-/m0/s1