4-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-4,6-dimethyl-pyrimidin-5-yl]butan-2-one

Systemtic Name: 4-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-4,6-dimethyl-pyrimidin-5-yl]butan-2-one Openeye Name: 4-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-4,6-dimethyl-pyrimidin-5-yl]butan-2-one CAS Name: 4-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-4,6-dimethyl-5-pyrimidinyl]-2-butanone IUPAC Name: 4-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-4,6-dimethylpyrimidin-5-yl]butan-2-one Traditional Name: 4-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-4,6-dimethyl-pyrimidin-5-yl]butan-2-one Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC3=NC(=C(C(=N3)C)CCC(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC3=NC(=C(C(=N3)C)CCC(=O)C)C

InChI

InChI=1S/C19H23N5O/c1-10-8-16-17(9-11(10)2)23-19(22-16)24-18-20-13(4)15(14(5)21-18)7-6-12(3)25/h8-9H,6-7H2,1-5H3,(H2,20,21,22,23,24)