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

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

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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)OC)Cl

Isomeric SMILES

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

InChI

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