[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-1,3,4-trimethyl-6-oxidanylidene-2H-pyrimidin-5-yl] ethanoate

Systemtic Name: [2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-1,3,4-trimethyl-6-oxidanylidene-2H-pyrimidin-5-yl] ethanoate Openeye Name: [2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-1,3,4-trimethyl-6-oxo-2H-pyrimidin-5-yl] acetate CAS Name: acetic acid [2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-1,3,4-trimethyl-6-oxo-2H-pyrimidin-5-yl] ester IUPAC Name: [2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-1,3,4-trimethyl-6-oxo-2H-pyrimidin-5-yl] acetate Traditional Name: acetic acid [2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-4-keto-1,3,6-trimethyl-2H-pyrimidin-5-yl] ester Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC3N(C(=C(C(=O)N3C)OC(=O)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC3N(C(=C(C(=O)N3C)OC(=O)C)C)C

InChI

InChI=1S/C18H23N5O3/c1-9-7-13-14(8-10(9)2)20-17(19-13)21-18-22(5)11(3)15(26-12(4)24)16(25)23(18)6/h7-8,18H,1-6H3,(H2,19,20,21)