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

Systemtic Name: 2-[4-(dimethylamino)-2-methyl-phenyl]-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one Openeye Name: 2-[4-(dimethylamino)-2-methyl-phenyl]-5-[(2-ethoxyindan-1-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one CAS Name: 2-[4-(dimethylamino)-2-methylphenyl]-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-3-methyl-4-pyrimidinone IUPAC Name: 2-[4-(dimethylamino)-2-methylphenyl]-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-3-methylpyrimidin-4-one Traditional Name: 2-[4-(dimethylamino)-2-methyl-phenyl]-5-[(2-ethoxyindan-1-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O2/c1-7-22-25(29-24-21-12-10-9-11-18(21)16-23(24)33-8-2)27(32)31(6)26(28-22)20-14-13-19(30(4)5)15-17(20)3/h9-15,23-24,29H,7-8,16H2,1-6H3