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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=N3)C4=CC=CC=C4)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=N3)C4=CC=CC=C4)C(=O)CC(C2)(C)C

InChI

InChI=1S/C24H25N3O2/c1-15-20(23(29)27-19-11-7-8-12-25-19)21(16-9-5-4-6-10-16)22-17(26-15)13-24(2,3)14-18(22)28/h4-12,20-21H,13-14H2,1-3H3,(H,25,27,29)/t20?,21-/m1/s1