2-(2,4-dichlorophenyl)-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one

Systemtic Name: 2-(2,4-dichlorophenyl)-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one Openeye Name: 2-(2,4-dichlorophenyl)-5-[(2-ethoxyindan-1-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one CAS Name: 2-(2,4-dichlorophenyl)-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-3-methyl-4-pyrimidinone IUPAC Name: 2-(2,4-dichlorophenyl)-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-3-methylpyrimidin-4-one Traditional Name: 2-(2,4-dichlorophenyl)-5-[(2-ethoxyindan-1-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one Formula: C24H25Cl2N3O2 MolecularWeight: 458.3802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25Cl2N3O2/c1-4-19-22(28-21-16-9-7-6-8-14(16)12-20(21)31-5-2)24(30)29(3)23(27-19)17-11-10-15(25)13-18(17)26/h6-11,13,20-21,28H,4-5,12H2,1-3H3