2-azanyl-6-methyl-5-naphthalen-1-yloxy-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-methyl-5-naphthalen-1-yloxy-1H-pyrimidin-4-one Openeye Name: 2-amino-6-methyl-5-(1-naphthyloxy)-1H-pyrimidin-4-one CAS Name: 2-amino-6-methyl-5-(1-naphthalenyloxy)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-methyl-5-naphthalen-1-yloxy-1H-pyrimidin-4-one Traditional Name: 2-amino-6-methyl-5-(1-naphthoxy)-1H-pyrimidin-4-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C15H13N3O2/c1-9-13(14(19)18-15(16)17-9)20-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3,(H3,16,17,18,19)