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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=N1)CC(CC2=O)(C)C)C3=CC=NC=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C([C@H]([C@@H]2C(=N1)CC(CC2=O)(C)C)C3=CC=NC=C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H24N4O2/c1-14-19(22(29)27-18-6-4-5-9-25-18)20(15-7-10-24-11-8-15)21-16(26-14)12-23(2,3)13-17(21)28/h4-11,20-21H,12-13H2,1-3H3,(H,25,27,29)/t20-,21-/m1/s1