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

Systemtic Name: (4R,7S)-2,7-dimethyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: (4R,7S)-2,7-dimethyl-N-(6-methyl-2-pyridyl)-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: (4R,7S)-2,7-dimethyl-N-(6-methyl-2-pyridinyl)-5-oxo-4-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: (4R,7S)-2,7-dimethyl-N-(6-methylpyridin-2-yl)-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: (4R,7S)-5-keto-2,7-dimethyl-N-(6-methyl-2-pyridyl)-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC(=N3)C)C4=CN=CC=C4)C(=O)C1

Isomeric SMILES

C[C@H]1CC2=C([C@H](C(=C(N2)C)C(=O)NC3=CC=CC(=N3)C)C4=CN=CC=C4)C(=O)C1

InChI

InChI=1S/C23H24N4O2/c1-13-10-17-22(18(28)11-13)21(16-7-5-9-24-12-16)20(15(3)26-17)23(29)27-19-8-4-6-14(2)25-19/h4-9,12-13,21,26H,10-11H2,1-3H3,(H,25,27,29)/t13-,21-/m0/s1