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

Systemtic Name: 2-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one Openeye Name: 2-[6-(dimethylamino)-4-methyl-3-pyridyl]-5-[(2-ethoxyindan-1-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one CAS Name: 2-[6-(dimethylamino)-4-methyl-3-pyridinyl]-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-3-methyl-4-pyrimidinone IUPAC Name: 2-[6-(dimethylamino)-4-methylpyridin-3-yl]-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-3-methylpyrimidin-4-one Traditional Name: 2-[6-(dimethylamino)-4-methyl-3-pyridyl]-5-[(2-ethoxyindan-1-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=CN=C(C=C2C)N(C)C)C)NC3C(CC4=CC=CC=C34)OCC

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=CN=C(C=C2C)N(C)C)C)NC3C(CC4=CC=CC=C34)OCC

InChI

InChI=1S/C26H33N5O2/c1-7-20-24(29-23-18-12-10-9-11-17(18)14-21(23)33-8-2)26(32)31(6)25(28-20)19-15-27-22(30(4)5)13-16(19)3/h9-13,15,21,23,29H,7-8,14H2,1-6H3