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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-(4-methoxyanilino)-6-methyl-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one CAS Name: 2-(4-methoxyanilino)-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-(4-methoxyanilino)-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-(p-anisidino)-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)OC)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)OC)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H25N3O2/c1-15-21(14-16-7-8-17-5-3-4-6-18(17)13-16)22(27)26-23(24-15)25-19-9-11-20(28-2)12-10-19/h7-13H,3-6,14H2,1-2H3,(H2,24,25,26,27)