5-azanyl-1-(2-methoxy-5-methyl-phenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(2-methoxy-5-methyl-phenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2-methoxy-5-methyl-phenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(2-methoxy-5-methylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2-methoxy-5-methylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2-methoxy-5-methyl-phenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2-pyrrolin-3-one Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)C4=C(C=CC(=C4)C)OC)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)C4=C(C=CC(=C4)C)OC)N

InChI

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