4-[(1,8-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide

Systemtic Name: 4-[(1,8-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide Openeye Name: 4-[(1,8-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide CAS Name: 4-[(1,8-dimethyl-4-quinolin-1-iumyl)amino]-N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide IUPAC Name: 4-[(1,8-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide Traditional Name: 4-[(1,8-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide Formula: C30H29N5O+2 MolecularWeight: 475.58416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C=C[N+](=C12)C)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=[N+](C=C5)C

Isomeric SMILES

CC1=CC=CC2=C(C=C[N+](=C12)C)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=[N+](C=C5)C

InChI

InChI=1S/C30H27N5O/c1-21-5-4-6-27-28(17-20-35(3)29(21)27)32-24-9-7-22(8-10-24)30(36)33-25-13-11-23(12-14-25)31-26-15-18-34(2)19-16-26/h4-20H,1-3H3,(H,33,36)/p+2