2-(2-ethoxyphenyl)-1H-purino[9,8-a]pyridin-4-one

Systemtic Name: 2-(2-ethoxyphenyl)-1H-purino[9,8-a]pyridin-4-one Openeye Name: 2-(2-ethoxyphenyl)-1H-purino[9,8-a]pyridin-4-one CAS Name: 2-(2-ethoxyphenyl)-1H-purino[9,8-a]pyridin-4-one IUPAC Name: 2-(2-ethoxyphenyl)-1H-purino[9,8-a]pyridin-4-one Traditional Name: 2-o-phenetyl-1H-purino[9,8-a]pyridin-4-one Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)N4C=CC=CC4=N3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)N4C=CC=CC4=N3

InChI

InChI=1S/C17H14N4O2/c1-2-23-12-8-4-3-7-11(12)15-19-16-14(17(22)20-15)18-13-9-5-6-10-21(13)16/h3-10H,2H2,1H3,(H,19,20,22)