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

Systemtic Name: [(5,6-dimethyl-1H-benzimidazol-2-yl)amino] 2-(1,4-dimethyl-6-oxidanylidene-pyrimidin-5-yl)ethanoate Openeye Name: [(5,6-dimethyl-1H-benzimidazol-2-yl)amino] 2-(1,4-dimethyl-6-oxo-pyrimidin-5-yl)acetate CAS Name: 2-(1,4-dimethyl-6-oxo-5-pyrimidinyl)acetic acid [(5,6-dimethyl-1H-benzimidazol-2-yl)amino] ester IUPAC Name: [(5,6-dimethyl-1H-benzimidazol-2-yl)amino] 2-(1,4-dimethyl-6-oxopyrimidin-5-yl)acetate Traditional Name: 2-(6-keto-1,4-dimethyl-pyrimidin-5-yl)acetic acid [(5,6-dimethyl-1H-benzimidazol-2-yl)amino] ester Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NOC(=O)CC3=C(N=CN(C3=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NOC(=O)CC3=C(N=CN(C3=O)C)C

InChI

InChI=1S/C17H19N5O3/c1-9-5-13-14(6-10(9)2)20-17(19-13)21-25-15(23)7-12-11(3)18-8-22(4)16(12)24/h5-6,8H,7H2,1-4H3,(H2,19,20,21)