6-methyl-5-[(4-methylphenyl)methyl]-2-[(phenylmethyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-5-[(4-methylphenyl)methyl]-2-[(phenylmethyl)amino]-1H-pyrimidin-4-one Openeye Name: 2-(benzylamino)-6-methyl-5-(p-tolylmethyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-5-[(4-methylphenyl)methyl]-2-[(phenylmethyl)amino]-1H-pyrimidin-4-one IUPAC Name: 2-(benzylamino)-6-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 2-(benzylamino)-6-methyl-5-(4-methylbenzyl)-1H-pyrimidin-4-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(NC(=NC2=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(NC(=NC2=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O/c1-14-8-10-16(11-9-14)12-18-15(2)22-20(23-19(18)24)21-13-17-6-4-3-5-7-17/h3-11H,12-13H2,1-2H3,(H2,21,22,23,24)