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

Systemtic Name: 2-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-diethyl-pyrimidin-4-one Openeye Name: 2-[6-(dimethylamino)-4-methyl-3-pyridyl]-5-[(2-ethoxyindan-1-yl)amino]-3,6-diethyl-pyrimidin-4-one CAS Name: 2-[6-(dimethylamino)-4-methyl-3-pyridinyl]-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-diethyl-4-pyrimidinone IUPAC Name: 2-[6-(dimethylamino)-4-methylpyridin-3-yl]-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-diethylpyrimidin-4-one Traditional Name: 2-[6-(dimethylamino)-4-methyl-3-pyridyl]-5-[(2-ethoxyindan-1-yl)amino]-3,6-diethyl-pyrimidin-4-one Formula: C27H35N5O2 MolecularWeight: 461.5991

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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)CC)NC3C(CC4=CC=CC=C34)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H35N5O2/c1-7-21-25(30-24-19-13-11-10-12-18(19)15-22(24)34-9-3)27(33)32(8-2)26(29-21)20-16-28-23(31(5)6)14-17(20)4/h10-14,16,22,24,30H,7-9,15H2,1-6H3