[1-[[2-(6-methoxy-2-methyl-pyridin-3-yl)-1,4-dimethyl-6-oxidanylidene-pyrimidin-5-yl]amino]-2,3-dihydro-1H-inden-2-yl] ethanoate

Systemtic Name: [1-[[2-(6-methoxy-2-methyl-pyridin-3-yl)-1,4-dimethyl-6-oxidanylidene-pyrimidin-5-yl]amino]-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [1-[[2-(6-methoxy-2-methyl-3-pyridyl)-1,4-dimethyl-6-oxo-pyrimidin-5-yl]amino]indan-2-yl] acetate CAS Name: acetic acid [1-[[2-(6-methoxy-2-methyl-3-pyridinyl)-1,4-dimethyl-6-oxo-5-pyrimidinyl]amino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [1-[[2-(6-methoxy-2-methylpyridin-3-yl)-1,4-dimethyl-6-oxopyrimidin-5-yl]amino]-2,3-dihydro-1H-inden-2-yl] acetate Traditional Name: acetic acid [1-[[6-keto-2-(6-methoxy-2-methyl-3-pyridyl)-1,4-dimethyl-pyrimidin-5-yl]amino]indan-2-yl] ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)OC)C2=NC(=C(C(=O)N2C)NC3C(CC4=CC=CC=C34)OC(=O)C)C

Isomeric SMILES

CC1=C(C=CC(=N1)OC)C2=NC(=C(C(=O)N2C)NC3C(CC4=CC=CC=C34)OC(=O)C)C

InChI

InChI=1S/C24H26N4O4/c1-13-17(10-11-20(25-13)31-5)23-26-14(2)21(24(30)28(23)4)27-22-18-9-7-6-8-16(18)12-19(22)32-15(3)29/h6-11,19,22,27H,12H2,1-5H3