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

Systemtic Name: N-(5-bromanylpyridin-1-ium-2-yl)-2-methyl-4-(9-methylcarbazol-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(5-bromopyridin-1-ium-2-yl)-2-methyl-4-(9-methylcarbazol-3-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(5-bromo-2-pyridin-1-iumyl)-2-methyl-4-(9-methyl-3-carbazolyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(5-bromopyridin-1-ium-2-yl)-2-methyl-4-(9-methylcarbazol-3-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(5-bromopyridin-1-ium-2-yl)-5-keto-2-methyl-4-(9-methylcarbazol-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C29H26BrN4O2+ MolecularWeight: 542.44634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C)C(=O)NC6=[NH+]C=C(C=C6)Br

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C)C(=O)NC6=[NH+]C=C(C=C6)Br

InChI

InChI=1S/C29H25BrN4O2/c1-16-26(29(36)33-25-13-11-18(30)15-31-25)27(28-21(32-16)7-5-9-24(28)35)17-10-12-23-20(14-17)19-6-3-4-8-22(19)34(23)2/h3-4,6,8,10-15,27,32H,5,7,9H2,1-2H3,(H,31,33,36)/p+1