2,7,7-trimethyl-4-(9-methylcarbazol-3-yl)-N-(3-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,7,7-trimethyl-4-(9-methylcarbazol-3-yl)-N-(3-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,7,7-trimethyl-4-(9-methylcarbazol-3-yl)-N-(3-methyl-2-pyridyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,7,7-trimethyl-4-(9-methyl-3-carbazolyl)-N-(3-methyl-2-pyridinyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,7,7-trimethyl-4-(9-methylcarbazol-3-yl)-N-(3-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 5-keto-2,7,7-trimethyl-4-(9-methylcarbazol-3-yl)-N-(3-methyl-2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CC5=C(C=C4)N(C6=CC=CC=C65)C)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CC5=C(C=C4)N(C6=CC=CC=C65)C)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C32H32N4O2/c1-18-9-8-14-33-30(18)35-31(38)27-19(2)34-23-16-32(3,4)17-26(37)29(23)28(27)20-12-13-25-22(15-20)21-10-6-7-11-24(21)36(25)5/h6-15,28,34H,16-17H2,1-5H3,(H,33,35,38)