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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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