2-azanyl-6-naphthalen-1-yl-1H-pteridin-4-one

Systemtic Name: 2-azanyl-6-naphthalen-1-yl-1H-pteridin-4-one Openeye Name: 2-amino-6-(1-naphthyl)-1H-pteridin-4-one CAS Name: 2-amino-6-(1-naphthalenyl)-1H-pteridin-4-one IUPAC Name: 2-amino-6-naphthalen-1-yl-1H-pteridin-4-one Traditional Name: 2-amino-6-(1-naphthyl)-1H-pteridin-4-one Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CN=C4C(=N3)C(=O)N=C(N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CN=C4C(=N3)C(=O)N=C(N4)N

InChI

InChI=1S/C16H11N5O/c17-16-20-14-13(15(22)21-16)19-12(8-18-14)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H3,17,18,20,21,22)