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

Systemtic Name: [1-[[4-ethyl-2-(6-methoxy-2-methyl-pyridin-3-yl)-1-methyl-6-oxidanylidene-pyrimidin-5-yl]amino]-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [1-[[4-ethyl-2-(6-methoxy-2-methyl-3-pyridyl)-1-methyl-6-oxo-pyrimidin-5-yl]amino]indan-2-yl] acetate CAS Name: acetic acid [1-[[4-ethyl-2-(6-methoxy-2-methyl-3-pyridinyl)-1-methyl-6-oxo-5-pyrimidinyl]amino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [1-[[4-ethyl-2-(6-methoxy-2-methylpyridin-3-yl)-1-methyl-6-oxopyrimidin-5-yl]amino]-2,3-dihydro-1H-inden-2-yl] acetate Traditional Name: acetic acid [1-[[4-ethyl-6-keto-2-(6-methoxy-2-methyl-3-pyridyl)-1-methyl-pyrimidin-5-yl]amino]indan-2-yl] ester Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=C(N=C(C=C2)OC)C)C)NC3C(CC4=CC=CC=C34)OC(=O)C

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=C(N=C(C=C2)OC)C)C)NC3C(CC4=CC=CC=C34)OC(=O)C

InChI

InChI=1S/C25H28N4O4/c1-6-19-23(28-22-18-10-8-7-9-16(18)13-20(22)33-15(3)30)25(31)29(4)24(27-19)17-11-12-21(32-5)26-14(17)2/h7-12,20,22,28H,6,13H2,1-5H3