N4-(1-methylquinolin-1-ium-7-yl)-N1-[4-[(1-methylquinolin-1-ium-7-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N4-(1-methylquinolin-1-ium-7-yl)-N1-[4-[(1-methylquinolin-1-ium-7-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N4-(1-methylquinolin-1-ium-7-yl)-N1-[4-[(1-methylquinolin-1-ium-7-yl)carbamoyl]phenyl]terephthalamide CAS Name: N4-(1-methyl-7-quinolin-1-iumyl)-N1-[4-[[(1-methyl-7-quinolin-1-iumyl)amino]-oxomethyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-(1-methylquinolin-1-ium-7-yl)-1-N-[4-[(1-methylquinolin-1-ium-7-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N'-(1-methylquinolin-1-ium-7-yl)-N-[4-[(1-methylquinolin-1-ium-7-yl)carbamoyl]phenyl]terephthalamide Formula: C35H29N5O3+2 MolecularWeight: 567.63646

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=CC6=C(C=CC=[N+]6C)C=C5

Isomeric SMILES

C[N+]1=CC=CC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=CC6=C(C=CC=[N+]6C)C=C5

InChI

InChI=1S/C35H27N5O3/c1-39-19-3-5-23-11-17-29(21-31(23)39)37-34(42)26-9-7-25(8-10-26)33(41)36-28-15-13-27(14-16-28)35(43)38-30-18-12-24-6-4-20-40(2)32(24)22-30/h3-22H,1-2H3,(H,36,41,43)/p+2