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

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

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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)C

Isomeric SMILES

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

InChI

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