5-azanyl-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-1-(4-methoxyphenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-1-(4-methoxyphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-1-(4-methoxyphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-dimethyl-2-benzimidazol-3-iumyl)-1-(4-methoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-1-(4-methoxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-1-(4-methoxyphenyl)-2-pyrrolin-3-one Formula: C20H21N4O2+ MolecularWeight: 349.40634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2[N+](=C1C3=C(N(CC3=O)C4=CC=C(C=C4)OC)N)C

Isomeric SMILES

CN1C2=CC=CC=C2[N+](=C1C3=C(N(CC3=O)C4=CC=C(C=C4)OC)N)C

InChI

InChI=1S/C20H20N4O2/c1-22-15-6-4-5-7-16(15)23(2)20(22)18-17(25)12-24(19(18)21)13-8-10-14(26-3)11-9-13/h4-11,21H,12H2,1-3H3/p+1