N-[2-azanyl-4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide

Systemtic Name: N-[2-azanyl-4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide Openeye Name: N-[2-amino-4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide CAS Name: N-[2-amino-4-[(1-propyl-4-pyridin-1-iumyl)amino]phenyl]-4-[(1-propyl-4-quinolin-1-iumyl)amino]benzamide IUPAC Name: N-[2-amino-4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide Traditional Name: N-[2-amino-4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]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=CC=[N+](C5=CC=CC=C45)CCC)N

Isomeric SMILES

CCC[N+]1=CC=C(C=C1)NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=[N+](C5=CC=CC=C45)CCC)N

InChI

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