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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=C(C1=O)NC2C(CC3=CC=CC=C23)OC(=O)C)C)C4=C(N=C(C=C4)OC)C

Isomeric SMILES

CCN1C(=NC(=C(C1=O)NC2C(CC3=CC=CC=C23)OC(=O)C)C)C4=C(N=C(C=C4)OC)C

InChI

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