2-azanyl-N1,N4-bis(1-propylquinolin-1-ium-7-yl)benzene-1,4-dicarboxamide

Systemtic Name: 2-azanyl-N1,N4-bis(1-propylquinolin-1-ium-7-yl)benzene-1,4-dicarboxamide Openeye Name: 2-amino-N1,N4-bis(1-propylquinolin-1-ium-7-yl)terephthalamide CAS Name: 2-amino-N1,N4-bis(1-propyl-7-quinolin-1-iumyl)benzene-1,4-dicarboxamide IUPAC Name: 2-amino-1-N,4-N-bis(1-propylquinolin-1-ium-7-yl)benzene-1,4-dicarboxamide Traditional Name: 2-amino-N,N'-bis(1-propylquinolin-1-ium-7-yl)terephthalamide Formula: C32H33N5O2+2 MolecularWeight: 519.63672

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=CC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC5=C(C=CC=[N+]5CCC)C=C4)N

Isomeric SMILES

CCC[N+]1=CC=CC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC5=C(C=CC=[N+]5CCC)C=C4)N

InChI

InChI=1S/C32H31N5O2/c1-3-15-36-17-5-7-22-9-12-25(20-29(22)36)34-31(38)24-11-14-27(28(33)19-24)32(39)35-26-13-10-23-8-6-18-37(16-4-2)30(23)21-26/h5-14,17-21H,3-4,15-16H2,1-2H3,(H2,33,39)/p+2