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

Systemtic Name: N-[4-(1-propylpyridin-1-ium-4-yl)phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide Openeye Name: N-[4-(1-propylpyridin-1-ium-4-yl)phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide CAS Name: N-[4-(1-propyl-4-pyridin-1-iumyl)phenyl]-4-[(1-propyl-4-quinolin-1-iumyl)amino]benzamide IUPAC Name: N-[4-(1-propylpyridin-1-ium-4-yl)phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide Traditional Name: N-[4-(1-propylpyridin-1-ium-4-yl)phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide Formula: C33H34N4O+2 MolecularWeight: 502.64926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H32N4O/c1-3-20-36-22-17-26(18-23-36)25-9-13-29(14-10-25)35-33(38)27-11-15-28(16-12-27)34-31-19-24-37(21-4-2)32-8-6-5-7-30(31)32/h5-19,22-24H,3-4,20-21H2,1-2H3/p+2