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

Systemtic Name: 6-methyl-5-(phenylmethyl)-2-[(phenylmethyl)amino]-1H-pyrimidin-4-one Openeye Name: 5-benzyl-2-(benzylamino)-6-methyl-1H-pyrimidin-4-one CAS Name: 6-methyl-5-(phenylmethyl)-2-[(phenylmethyl)amino]-1H-pyrimidin-4-one IUPAC Name: 5-benzyl-2-(benzylamino)-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-benzyl-2-(benzylamino)-6-methyl-1H-pyrimidin-4-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-14-17(12-15-8-4-2-5-9-15)18(23)22-19(21-14)20-13-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H2,20,21,22,23)