6-(4-methylphenyl)-2-[(phenylmethyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 6-(4-methylphenyl)-2-[(phenylmethyl)amino]-1H-pyrimidin-4-one Openeye Name: 2-(benzylamino)-6-(p-tolyl)-1H-pyrimidin-4-one CAS Name: 6-(4-methylphenyl)-2-[(phenylmethyl)amino]-1H-pyrimidin-4-one IUPAC Name: 2-(benzylamino)-6-(4-methylphenyl)-1H-pyrimidin-4-one Traditional Name: 2-(benzylamino)-6-(p-tolyl)-1H-pyrimidin-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N=C(N2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N=C(N2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-13-7-9-15(10-8-13)16-11-17(22)21-18(20-16)19-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H2,19,20,21,22)