5-[[[6-(aminomethyl)-2-methyl-pyrimidin-4-yl]amino]methyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[[[6-(aminomethyl)-2-methyl-pyrimidin-4-yl]amino]methyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[[[6-(aminomethyl)-2-methyl-pyrimidin-4-yl]amino]methyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[[6-(aminomethyl)-2-methyl-4-pyrimidinyl]amino]methyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[[[6-(aminomethyl)-2-methylpyrimidin-4-yl]amino]methyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[[[6-(aminomethyl)-2-methyl-pyrimidin-4-yl]amino]methyl]-1,3-dimethyl-benzimidazol-2-one Formula: C16H20N6O MolecularWeight: 312.3696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCC2=CC3=C(C=C2)N(C(=O)N3C)C)CN

Isomeric SMILES

CC1=NC(=CC(=N1)NCC2=CC3=C(C=C2)N(C(=O)N3C)C)CN

InChI

InChI=1S/C16H20N6O/c1-10-19-12(8-17)7-15(20-10)18-9-11-4-5-13-14(6-11)22(3)16(23)21(13)2/h4-7H,8-9,17H2,1-3H3,(H,18,19,20)