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

Systemtic Name: [1-[[1,4-diethyl-2-(6-methoxy-2-methyl-pyridin-3-yl)-6-oxidanylidene-pyrimidin-5-yl]amino]-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [1-[[1,4-diethyl-2-(6-methoxy-2-methyl-3-pyridyl)-6-oxo-pyrimidin-5-yl]amino]indan-2-yl] acetate CAS Name: acetic acid [1-[[1,4-diethyl-2-(6-methoxy-2-methyl-3-pyridinyl)-6-oxo-5-pyrimidinyl]amino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [1-[[1,4-diethyl-2-(6-methoxy-2-methylpyridin-3-yl)-6-oxopyrimidin-5-yl]amino]-2,3-dihydro-1H-inden-2-yl] acetate Traditional Name: acetic acid [1-[[1,4-diethyl-6-keto-2-(6-methoxy-2-methyl-3-pyridyl)pyrimidin-5-yl]amino]indan-2-yl] ester Formula: C26H30N4O4 MolecularWeight: 462.5408

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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)CC)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)CC)NC3C(CC4=CC=CC=C34)OC(=O)C

InChI

InChI=1S/C26H30N4O4/c1-6-20-24(29-23-19-11-9-8-10-17(19)14-21(23)34-16(4)31)26(32)30(7-2)25(28-20)18-12-13-22(33-5)27-15(18)3/h8-13,21,23,29H,6-7,14H2,1-5H3