6-methyl-2-(naphthalen-1-ylamino)-5-(phenylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-(naphthalen-1-ylamino)-5-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 5-benzyl-6-methyl-2-(1-naphthylamino)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(1-naphthalenylamino)-5-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 5-benzyl-6-methyl-2-(naphthalen-1-ylamino)-1H-pyrimidin-4-one Traditional Name: 5-benzyl-6-methyl-2-(1-naphthylamino)-1H-pyrimidin-4-one Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-15-19(14-16-8-3-2-4-9-16)21(26)25-22(23-15)24-20-13-7-11-17-10-5-6-12-18(17)20/h2-13H,14H2,1H3,(H2,23,24,25,26)