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

Systemtic Name: 2-methyl-4-(9-methylcarbazol-3-yl)-N-(5-methylpyridin-1-ium-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-4-(9-methylcarbazol-3-yl)-N-(5-methylpyridin-1-ium-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-4-(9-methyl-3-carbazolyl)-N-(5-methyl-2-pyridin-1-iumyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-4-(9-methylcarbazol-3-yl)-N-(5-methylpyridin-1-ium-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-4-(9-methylcarbazol-3-yl)-N-(5-methylpyridin-1-ium-2-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C30H29N4O2+ MolecularWeight: 477.57686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC5=C(C=C4)N(C6=CC=CC=C65)C)C(=O)CCC3)C

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC5=C(C=C4)N(C6=CC=CC=C65)C)C(=O)CCC3)C

InChI

InChI=1S/C30H28N4O2/c1-17-11-14-26(31-16-17)33-30(36)27-18(2)32-22-8-6-10-25(35)29(22)28(27)19-12-13-24-21(15-19)20-7-4-5-9-23(20)34(24)3/h4-5,7,9,11-16,28,32H,6,8,10H2,1-3H3,(H,31,33,36)/p+1