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

Systemtic Name: [1-[[2-(4-methoxy-2-methyl-phenyl)-1,4-dimethyl-6-oxidanylidene-pyrimidin-5-yl]amino]-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [1-[[2-(4-methoxy-2-methyl-phenyl)-1,4-dimethyl-6-oxo-pyrimidin-5-yl]amino]indan-2-yl] acetate CAS Name: acetic acid [1-[[2-(4-methoxy-2-methylphenyl)-1,4-dimethyl-6-oxo-5-pyrimidinyl]amino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [1-[[2-(4-methoxy-2-methylphenyl)-1,4-dimethyl-6-oxopyrimidin-5-yl]amino]-2,3-dihydro-1H-inden-2-yl] acetate Traditional Name: acetic acid [1-[[6-keto-2-(4-methoxy-2-methyl-phenyl)-1,4-dimethyl-pyrimidin-5-yl]amino]indan-2-yl] ester Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=NC(=C(C(=O)N2C)NC3C(CC4=CC=CC=C34)OC(=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=NC(=C(C(=O)N2C)NC3C(CC4=CC=CC=C34)OC(=O)C)C

InChI

InChI=1S/C25H27N3O4/c1-14-12-18(31-5)10-11-19(14)24-26-15(2)22(25(30)28(24)4)27-23-20-9-7-6-8-17(20)13-21(23)32-16(3)29/h6-12,21,23,27H,13H2,1-5H3