5-azanyl-1-(3,4-dimethoxyphenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(3,4-dimethoxyphenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3,4-dimethoxyphenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(3,4-dimethoxyphenyl)-4-(1-methyl-2-benzimidazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3,4-dimethoxyphenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3,4-dimethoxyphenyl)-4-(1-methylbenzimidazol-2-yl)-2-pyrrolin-3-one Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)C4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)C4=CC(=C(C=C4)OC)OC)N

InChI

InChI=1S/C20H20N4O3/c1-23-14-7-5-4-6-13(14)22-20(23)18-15(25)11-24(19(18)21)12-8-9-16(26-2)17(10-12)27-3/h4-10H,11,21H2,1-3H3