4-[(6-azanyl-1-propyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]benzamide

Systemtic Name: 4-[(6-azanyl-1-propyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]benzamide Openeye Name: 4-[(6-amino-1-propyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]benzamide CAS Name: 4-[(6-amino-1-propyl-4-quinolin-1-iumyl)amino]-N-[4-[(1-propyl-4-pyridin-1-iumyl)amino]phenyl]benzamide IUPAC Name: 4-[(6-amino-1-propylquinolin-1-ium-4-yl)amino]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]benzamide Traditional Name: 4-[(6-amino-1-propyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]benzamide Formula: C33H36N6O+2 MolecularWeight: 532.67854

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)CCC)N

Isomeric SMILES

CCC[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)CCC)N

InChI

InChI=1S/C33H34N6O/c1-3-18-38-20-15-29(16-21-38)35-26-10-12-28(13-11-26)37-33(40)24-5-8-27(9-6-24)36-31-17-22-39(19-4-2)32-14-7-25(34)23-30(31)32/h5-17,20-23H,3-4,18-19,34H2,1-2H3,(H,37,40)/p+2