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

Systemtic Name: (4R)-4-(3-methoxyphenyl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R)-4-(3-methoxyphenyl)-2-methyl-N-(4-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R)-4-(3-methoxyphenyl)-2-methyl-N-(4-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R)-4-(3-methoxyphenyl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-4-(3-methoxyphenyl)-2-methyl-N-(4-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=CC(=NC=C1)NC(=O)C2C(C3=C(CCCC3=O)N=C2C)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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