4-(9-methylcarbazol-3-yl)-2-methylidene-N-(4-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide

Systemtic Name: 4-(9-methylcarbazol-3-yl)-2-methylidene-N-(4-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Openeye Name: 4-(9-methylcarbazol-3-yl)-2-methylene-N-(4-methyl-2-pyridyl)-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide CAS Name: 4-(9-methyl-3-carbazolyl)-2-methylene-N-(4-methyl-2-pyridinyl)-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide IUPAC Name: 4-(9-methylcarbazol-3-yl)-2-methylidene-N-(4-methylpyridin-2-yl)-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Traditional Name: 5-keto-4-(9-methylcarbazol-3-yl)-2-methylene-N-(4-methyl-2-pyridyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Formula: C36H32N4O2 MolecularWeight: 552.66488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2C(C3=C(CC(CC3=O)C4=CC=CC=C4)NC2=C)C5=CC6=C(C=C5)N(C7=CC=CC=C76)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2C(C3=C(CC(CC3=O)C4=CC=CC=C4)NC2=C)C5=CC6=C(C=C5)N(C7=CC=CC=C76)C

InChI

InChI=1S/C36H32N4O2/c1-21-15-16-37-32(17-21)39-36(42)33-22(2)38-28-19-25(23-9-5-4-6-10-23)20-31(41)35(28)34(33)24-13-14-30-27(18-24)26-11-7-8-12-29(26)40(30)3/h4-18,25,33-34,38H,2,19-20H2,1,3H3,(H,37,39,42)