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

Systemtic Name: 6-methyl-2-[(4-methylphenyl)amino]-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-(4-methylanilino)-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(4-methylanilino)-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(4-methylanilino)-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-(p-toluidino)-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-15-7-11-20(12-8-15)25-23-24-16(2)21(22(27)26-23)14-17-9-10-18-5-3-4-6-19(18)13-17/h7-13H,3-6,14H2,1-2H3,(H2,24,25,26,27)