(4R,7R)-2,7-dimethyl-4-(4-methylphenyl)-5-oxidanylidene-N-pyridin-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide

Systemtic Name: (4R,7R)-2,7-dimethyl-4-(4-methylphenyl)-5-oxidanylidene-N-pyridin-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R,7R)-2,7-dimethyl-5-oxo-4-(p-tolyl)-N-(2-pyridyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R,7R)-2,7-dimethyl-4-(4-methylphenyl)-5-oxo-N-(2-pyridinyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R,7R)-2,7-dimethyl-4-(4-methylphenyl)-5-oxo-N-pyridin-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4R,7R)-5-keto-2,7-dimethyl-4-(p-tolyl)-N-(2-pyridyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC(=C(C(C2C(=O)C1)C3=CC=C(C=C3)C)C(=O)NC4=CC=CC=N4)C

Isomeric SMILES

C[C@@H]1CC2=NC(=C([C@H](C2C(=O)C1)C3=CC=C(C=C3)C)C(=O)NC4=CC=CC=N4)C

InChI

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