6-(4-methylphenyl)-3-(naphthalen-1-ylmethyl)pyrimidin-4-one

Systemtic Name: 6-(4-methylphenyl)-3-(naphthalen-1-ylmethyl)pyrimidin-4-one Openeye Name: 3-(1-naphthylmethyl)-6-(p-tolyl)pyrimidin-4-one CAS Name: 6-(4-methylphenyl)-3-(1-naphthalenylmethyl)-4-pyrimidinone IUPAC Name: 6-(4-methylphenyl)-3-(naphthalen-1-ylmethyl)pyrimidin-4-one Traditional Name: 3-(1-naphthylmethyl)-6-(p-tolyl)pyrimidin-4-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O/c1-16-9-11-18(12-10-16)21-13-22(25)24(15-23-21)14-19-7-4-6-17-5-2-3-8-20(17)19/h2-13,15H,14H2,1H3