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

Systemtic Name: N4-(1-ethylquinolin-1-ium-7-yl)-N1-[4-[(1-ethylquinolin-1-ium-7-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N4-(1-ethylquinolin-1-ium-7-yl)-N1-[4-[(1-ethylquinolin-1-ium-7-yl)carbamoyl]phenyl]terephthalamide CAS Name: N4-(1-ethyl-7-quinolin-1-iumyl)-N1-[4-[[(1-ethyl-7-quinolin-1-iumyl)amino]-oxomethyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-(1-ethylquinolin-1-ium-7-yl)-1-N-[4-[(1-ethylquinolin-1-ium-7-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N'-(1-ethylquinolin-1-ium-7-yl)-N-[4-[(1-ethylquinolin-1-ium-7-yl)carbamoyl]phenyl]terephthalamide Formula: C37H33N5O3+2 MolecularWeight: 595.68962

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Descriptors Computed from Structure

Canonical SMILES:

CC[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+]6CC)C=C5

Isomeric SMILES

CC[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+]6CC)C=C5

InChI

InChI=1S/C37H31N5O3/c1-3-41-21-5-7-25-13-19-31(23-33(25)41)39-36(44)28-11-9-27(10-12-28)35(43)38-30-17-15-29(16-18-30)37(45)40-32-20-14-26-8-6-22-42(4-2)34(26)24-32/h5-24H,3-4H2,1-2H3,(H,38,43,45)/p+2