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

Systemtic Name: (4R)-2,7,7-trimethyl-5-oxidanylidene-4-phenyl-N-pyridin-3-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4R)-2,7,7-trimethyl-5-oxo-4-phenyl-N-(3-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4R)-2,7,7-trimethyl-5-oxo-4-phenyl-N-(3-pyridinyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4R)-2,7,7-trimethyl-5-oxo-4-phenyl-N-pyridin-3-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4R)-5-keto-2,7,7-trimethyl-4-phenyl-N-(3-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-15-20(23(29)27-17-10-7-11-25-14-17)21(16-8-5-4-6-9-16)22-18(26-15)12-24(2,3)13-19(22)28/h4-11,14,20-21H,12-13H2,1-3H3,(H,27,29)/t20?,21-/m0/s1