6-methyl-2-[(5-methylpyridin-2-yl)amino]-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(5-methylpyridin-2-yl)amino]-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(5-methyl-2-pyridyl)amino]-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(5-methyl-2-pyridinyl)amino]-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(5-methylpyridin-2-yl)amino]-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(5-methyl-2-pyridyl)amino]-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CN=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H24N4O/c1-14-7-10-20(23-13-14)25-22-24-15(2)19(21(27)26-22)12-16-8-9-17-5-3-4-6-18(17)11-16/h7-11,13H,3-6,12H2,1-2H3,(H2,23,24,25,26,27)