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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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