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

Systemtic Name: 5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-2-(4-methoxy-2-methyl-phenyl)-3-methyl-pyrimidin-4-one Openeye Name: 5-[(2-ethoxyindan-1-yl)amino]-6-ethyl-2-(4-methoxy-2-methyl-phenyl)-3-methyl-pyrimidin-4-one CAS Name: 5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-2-(4-methoxy-2-methylphenyl)-3-methyl-4-pyrimidinone IUPAC Name: 5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-2-(4-methoxy-2-methylphenyl)-3-methylpyrimidin-4-one Traditional Name: 5-[(2-ethoxyindan-1-yl)amino]-6-ethyl-2-(4-methoxy-2-methyl-phenyl)-3-methyl-pyrimidin-4-one Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3/c1-6-21-24(28-23-20-11-9-8-10-17(20)15-22(23)32-7-2)26(30)29(4)25(27-21)19-13-12-18(31-5)14-16(19)3/h8-14,22-23,28H,6-7,15H2,1-5H3