N1,N4-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]naphthalene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]naphthalene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]naphthalene-1,4-dicarboxamide CAS Name: N1,N4-bis[4-[[(1-methyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]naphthalene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]naphthalene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]naphthalene-1,4-dicarboxamide Formula: C38H32N6O4+2 MolecularWeight: 636.69848

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)C(=O)NC6=C[N+](=CC=C6)C

Isomeric SMILES

C[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)C(=O)NC6=C[N+](=CC=C6)C

InChI

InChI=1S/C38H30N6O4/c1-43-21-5-7-29(23-43)41-35(45)25-11-15-27(16-12-25)39-37(47)33-19-20-34(32-10-4-3-9-31(32)33)38(48)40-28-17-13-26(14-18-28)36(46)42-30-8-6-22-44(2)24-30/h3-24H,1-2H3,(H2-2,39,40,41,42,45,46,47,48)/p+2