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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3C

InChI

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