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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=C(C1=O)NC2C(CC3=CC=CC=C23)OCC)C)C4=CN=C(C=C4C)N(C)C

Isomeric SMILES

CCN1C(=NC(=C(C1=O)NC2C(CC3=CC=CC=C23)OCC)C)C4=CN=C(C=C4C)N(C)C

InChI

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