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

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

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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)C

Isomeric SMILES

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

InChI

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