1-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methyl]-3-methyl-benzimidazol-2-one Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C20H21N7O/c1-3-13-8-4-5-9-14(13)22-19-24-17(23-18(21)25-19)12-27-16-11-7-6-10-15(16)26(2)20(27)28/h4-11H,3,12H2,1-2H3,(H3,21,22,23,24,25)