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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=N1)CC(CC2=O)(C)C)C3=CN=CC=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C([C@H]([C@H]2C(=N1)CC(CC2=O)(C)C)C3=CN=CC=C3)C(=O)NC4=CN=CC=C4

InChI

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