N-[4-[(7-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]-3-methoxy-phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide dibromide

Systemtic Name: N-[4-[(7-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]-3-methoxy-phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide dibromide Openeye Name: N-[4-[(7-amino-1-methyl-quinolin-1-ium-4-yl)amino]-3-methoxy-phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide dibromide CAS Name: N-[4-[(7-amino-1-methyl-4-quinolin-1-iumyl)amino]-3-methoxyphenyl]-4-[(1-methyl-4-pyridin-1-iumyl)amino]benzamide dibromide IUPAC Name: N-[4-[(7-amino-1-methylquinolin-1-ium-4-yl)amino]-3-methoxyphenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide dibromide Traditional Name: N-[4-[(7-amino-1-methyl-quinolin-1-ium-4-yl)amino]-3-methoxy-phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide dibromide Formula: C30H30Br2N6O2 MolecularWeight: 666.4062

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)NC4=C5C=CC(=CC5=[N+](C=C4)C)N)OC.[Br-].[Br-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)NC4=C5C=CC(=CC5=[N+](C=C4)C)N)OC.[Br-].[Br-]

InChI

InChI=1S/C30H28N6O2.2BrH/c1-35-15-12-23(13-16-35)32-22-7-4-20(5-8-22)30(37)33-24-9-11-27(29(19-24)38-3)34-26-14-17-36(2)28-18-21(31)6-10-25(26)28;;/h4-19H,1-3H3,(H3,31,33,34,37);2*1H