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

Systemtic Name: [1-[[4-ethyl-2-(4-methoxy-2-methyl-phenyl)-1-methyl-6-oxidanylidene-pyrimidin-5-yl]amino]-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [1-[[4-ethyl-2-(4-methoxy-2-methyl-phenyl)-1-methyl-6-oxo-pyrimidin-5-yl]amino]indan-2-yl] acetate CAS Name: acetic acid [1-[[4-ethyl-2-(4-methoxy-2-methylphenyl)-1-methyl-6-oxo-5-pyrimidinyl]amino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [1-[[4-ethyl-2-(4-methoxy-2-methylphenyl)-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-(4-methoxy-2-methyl-phenyl)-1-methyl-pyrimidin-5-yl]amino]indan-2-yl] ester Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H29N3O4/c1-6-21-24(28-23-20-10-8-7-9-17(20)14-22(23)33-16(3)30)26(31)29(4)25(27-21)19-12-11-18(32-5)13-15(19)2/h7-13,22-23,28H,6,14H2,1-5H3