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

Systemtic Name: [1-[[2-(2-chloranyl-4-methoxy-phenyl)-1-ethyl-4-methyl-6-oxidanylidene-pyrimidin-5-yl]amino]-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [1-[[2-(2-chloro-4-methoxy-phenyl)-1-ethyl-4-methyl-6-oxo-pyrimidin-5-yl]amino]indan-2-yl] acetate CAS Name: acetic acid [1-[[2-(2-chloro-4-methoxyphenyl)-1-ethyl-4-methyl-6-oxo-5-pyrimidinyl]amino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [1-[[2-(2-chloro-4-methoxyphenyl)-1-ethyl-4-methyl-6-oxopyrimidin-5-yl]amino]-2,3-dihydro-1H-inden-2-yl] acetate Traditional Name: acetic acid [1-[[2-(2-chloro-4-methoxy-phenyl)-1-ethyl-6-keto-4-methyl-pyrimidin-5-yl]amino]indan-2-yl] ester Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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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(C=C(C=C4)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O4/c1-5-29-24(19-11-10-17(32-4)13-20(19)26)27-14(2)22(25(29)31)28-23-18-9-7-6-8-16(18)12-21(23)33-15(3)30/h6-11,13,21,23,28H,5,12H2,1-4H3