2-azanyl-4-[(6-azanyl-1,2-dimethyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide

Systemtic Name: 2-azanyl-4-[(6-azanyl-1,2-dimethyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide Openeye Name: 2-amino-4-[(6-amino-1,2-dimethyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide CAS Name: 2-amino-4-[(6-amino-1,2-dimethyl-4-quinolin-1-iumyl)amino]-N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide IUPAC Name: 2-amino-4-[(6-amino-1,2-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide Traditional Name: 2-amino-4-[(6-amino-1,2-dimethyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide Formula: C30H31N7O+2 MolecularWeight: 505.61344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=C(C=C2)N)C(=C1)NC3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=[N+](C=C5)C)N)C

Isomeric SMILES

CC1=[N+](C2=C(C=C(C=C2)N)C(=C1)NC3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=[N+](C=C5)C)N)C

InChI

InChI=1S/C30H29N7O/c1-19-16-28(26-17-20(31)4-11-29(26)37(19)3)34-24-9-10-25(27(32)18-24)30(38)35-22-7-5-21(6-8-22)33-23-12-14-36(2)15-13-23/h4-18H,31H2,1-3H3,(H3,32,35,38)/p+2