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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)NC3=NC=C(C=C3)C)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C[C@@H]1CC2=C([C@H](C(=C(N2)C)C(=O)NC3=NC=C(C=C3)C)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C24H25N3O2/c1-14-9-10-20(25-13-14)27-24(29)21-16(3)26-18-11-15(2)12-19(28)23(18)22(21)17-7-5-4-6-8-17/h4-10,13,15,22,26H,11-12H2,1-3H3,(H,25,27,29)/t15-,22+/m1/s1