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

Systemtic Name: 2-(2-chloranyl-4-methoxy-phenyl)-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one Openeye Name: 2-(2-chloro-4-methoxy-phenyl)-5-[(2-ethoxyindan-1-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one CAS Name: 2-(2-chloro-4-methoxyphenyl)-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-3-methyl-4-pyrimidinone IUPAC Name: 2-(2-chloro-4-methoxyphenyl)-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-3-methylpyrimidin-4-one Traditional Name: 2-(2-chloro-4-methoxy-phenyl)-5-[(2-ethoxyindan-1-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O3/c1-5-20-23(28-22-17-10-8-7-9-15(17)13-21(22)32-6-2)25(30)29(3)24(27-20)18-12-11-16(31-4)14-19(18)26/h7-12,14,21-22,28H,5-6,13H2,1-4H3