(4R)-2,7,7-trimethyl-5-oxidanylidene-4-pyridin-2-yl-N-pyridin-3-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: (4R)-2,7,7-trimethyl-5-oxidanylidene-4-pyridin-2-yl-N-pyridin-3-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4R)-2,7,7-trimethyl-5-oxo-4-(2-pyridyl)-N-(3-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4R)-2,7,7-trimethyl-5-oxo-4-(2-pyridinyl)-N-(3-pyridinyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4R)-2,7,7-trimethyl-5-oxo-4-pyridin-2-yl-N-pyridin-3-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4R)-5-keto-2,7,7-trimethyl-4-(2-pyridyl)-N-(3-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CN=CC=C3)C4=CC=CC=N4)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CN=CC=C3)C4=CC=CC=N4)C(=O)CC(C2)(C)C

InChI

InChI=1S/C23H24N4O2/c1-14-19(22(29)27-15-7-6-9-24-13-15)21(16-8-4-5-10-25-16)20-17(26-14)11-23(2,3)12-18(20)28/h4-10,13,19,21H,11-12H2,1-3H3,(H,27,29)/t19?,21-/m1/s1