N-[4-[(10-methylacridin-10-ium-9-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide

Systemtic Name: N-[4-[(10-methylacridin-10-ium-9-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide Openeye Name: N-[4-[(10-methylacridin-10-ium-9-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide CAS Name: N-[4-[(10-methyl-9-acridin-10-iumyl)amino]phenyl]-4-[(1-methyl-4-pyridin-1-iumyl)amino]benzamide IUPAC Name: N-[4-[(10-methylacridin-10-ium-9-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide Traditional Name: N-[4-[(10-methylacridin-10-ium-9-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide Formula: C33H29N5O+2 MolecularWeight: 511.61626

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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+](C6=CC=CC=C64)C

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+](C6=CC=CC=C64)C

InChI

InChI=1S/C33H27N5O/c1-37-21-19-27(20-22-37)34-24-13-11-23(12-14-24)33(39)36-26-17-15-25(16-18-26)35-32-28-7-3-5-9-30(28)38(2)31-10-6-4-8-29(31)32/h3-22H,1-2H3,(H,36,39)/p+2