3-(1-azanyl-2-methyl-propan-2-yl)-6-[(2-methylphenyl)amino]-1H-benzimidazol-2-one

Systemtic Name: 3-(1-azanyl-2-methyl-propan-2-yl)-6-[(2-methylphenyl)amino]-1H-benzimidazol-2-one Openeye Name: 3-(2-amino-1,1-dimethyl-ethyl)-6-(2-methylanilino)-1H-benzimidazol-2-one CAS Name: 3-(1-amino-2-methylpropan-2-yl)-6-(2-methylanilino)-1H-benzimidazol-2-one IUPAC Name: 3-(1-amino-2-methylpropan-2-yl)-6-(2-methylanilino)-1H-benzimidazol-2-one Traditional Name: 3-(2-amino-1,1-dimethyl-ethyl)-6-(o-toluidino)-1H-benzimidazol-2-one Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC3=C(C=C2)N(C(=O)N3)C(C)(C)CN

Isomeric SMILES

CC1=CC=CC=C1NC2=CC3=C(C=C2)N(C(=O)N3)C(C)(C)CN

InChI

InChI=1S/C18H22N4O/c1-12-6-4-5-7-14(12)20-13-8-9-16-15(10-13)21-17(23)22(16)18(2,3)11-19/h4-10,20H,11,19H2,1-3H3,(H,21,23)