2-methyl-4-(9-methylcarbazol-3-yl)-N-(4-methylpyridin-1-ium-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-methyl-4-(9-methylcarbazol-3-yl)-N-(4-methylpyridin-1-ium-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-4-(9-methylcarbazol-3-yl)-N-(4-methylpyridin-1-ium-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-4-(9-methyl-3-carbazolyl)-N-(4-methyl-2-pyridin-1-iumyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-4-(9-methylcarbazol-3-yl)-N-(4-methylpyridin-1-ium-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-4-(9-methylcarbazol-3-yl)-N-(4-methylpyridin-1-ium-2-yl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C36H33N4O2+ MolecularWeight: 553.67282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(=O)C2=C(NC3=C(C2C4=CC5=C(C=C4)N(C6=CC=CC=C65)C)C(=O)CC(C3)C7=CC=CC=C7)C

Isomeric SMILES

CC1=CC(=[NH+]C=C1)NC(=O)C2=C(NC3=C(C2C4=CC5=C(C=C4)N(C6=CC=CC=C65)C)C(=O)CC(C3)C7=CC=CC=C7)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/h4-18,25,34,38H,19-20H2,1-3H3,(H,37,39,42)/p+1