(4R)-2,7,7-trimethyl-4-(9-methylcarbazol-3-yl)-5-oxidanylidene-N-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: (4R)-2,7,7-trimethyl-4-(9-methylcarbazol-3-yl)-5-oxidanylidene-N-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4R)-2,7,7-trimethyl-4-(9-methylcarbazol-3-yl)-5-oxo-N-(2-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4R)-2,7,7-trimethyl-4-(9-methyl-3-carbazolyl)-5-oxo-N-(2-pyridinyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4R)-2,7,7-trimethyl-4-(9-methylcarbazol-3-yl)-5-oxo-N-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4R)-5-keto-2,7,7-trimethyl-4-(9-methylcarbazol-3-yl)-N-(2-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=N3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)NC3=CC=CC=N3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C)C(=O)CC(C2)(C)C

InChI

InChI=1S/C31H30N4O2/c1-18-27(30(37)34-26-11-7-8-14-32-26)28(29-22(33-18)16-31(2,3)17-25(29)36)19-12-13-24-21(15-19)20-9-5-6-10-23(20)35(24)4/h5-15,27-28H,16-17H2,1-4H3,(H,32,34,37)/t27?,28-/m0/s1