5-[[[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]amino]methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]amino]methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]amino]methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[[2-(dimethylamino)-6-methyl-4-pyrimidinyl]amino]methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[[2-(dimethylamino)-6-methylpyrimidin-4-yl]amino]methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]amino]methyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(C)C)NCC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC(=NC(=N1)N(C)C)NCC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H18N6O/c1-9-6-13(20-14(17-9)21(2)3)16-8-10-4-5-11-12(7-10)19-15(22)18-11/h4-7H,8H2,1-3H3,(H,16,17,20)(H2,18,19,22)