N-[4-[(6-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]phenyl]-4-(1-methylpyridin-1-ium-4-yl)piperazine-1-carboxamide dibromide

Systemtic Name: N-[4-[(6-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]phenyl]-4-(1-methylpyridin-1-ium-4-yl)piperazine-1-carboxamide dibromide Openeye Name: N-[4-[(6-amino-1-methyl-quinolin-1-ium-4-yl)amino]phenyl]-4-(1-methylpyridin-1-ium-4-yl)piperazine-1-carboxamide dibromide CAS Name: N-[4-[(6-amino-1-methyl-4-quinolin-1-iumyl)amino]phenyl]-4-(1-methyl-4-pyridin-1-iumyl)-1-piperazinecarboxamide dibromide IUPAC Name: N-[4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-(1-methylpyridin-1-ium-4-yl)piperazine-1-carboxamide dibromide Traditional Name: N-[4-[(6-amino-1-methyl-quinolin-1-ium-4-yl)amino]phenyl]-4-(1-methylpyridin-1-ium-4-yl)piperazine-1-carboxamide dibromide Formula: C27H31Br2N7O MolecularWeight: 629.38934

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)C)N.[Br-].[Br-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)C)N.[Br-].[Br-]

InChI

InChI=1S/C27H29N7O.2BrH/c1-31-12-9-23(10-13-31)33-15-17-34(18-16-33)27(35)30-22-6-4-21(5-7-22)29-25-11-14-32(2)26-8-3-20(28)19-24(25)26;;/h3-14,19H,15-18,28H2,1-2H3;2*1H