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

Systemtic Name: 6-methyl-2-(naphthalen-1-ylamino)-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-(1-naphthylamino)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(1-naphthalenylamino)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(naphthalen-1-ylamino)-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-(1-naphthylamino)-1H-pyrimidin-4-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c1-10-9-14(19)18-15(16-10)17-13-8-4-6-11-5-2-3-7-12(11)13/h2-9H,1H3,(H2,16,17,18,19)