5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(2,4-dimethoxyphenyl)methyl]-2H-pyrrol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C20H20N4O3/c1-26-13-8-7-12(17(9-13)27-2)10-24-11-16(25)18(19(24)21)20-22-14-5-3-4-6-15(14)23-20/h3-9H,10-11,21H2,1-2H3,(H,22,23)