2-(2-ethoxyphenyl)-7-methyl-1H-purino[9,8-a]pyridin-4-one

Systemtic Name: 2-(2-ethoxyphenyl)-7-methyl-1H-purino[9,8-a]pyridin-4-one Openeye Name: 2-(2-ethoxyphenyl)-7-methyl-1H-purino[9,8-a]pyridin-4-one CAS Name: 2-(2-ethoxyphenyl)-7-methyl-1H-purino[9,8-a]pyridin-4-one IUPAC Name: 2-(2-ethoxyphenyl)-7-methyl-1H-purino[9,8-a]pyridin-4-one Traditional Name: 7-methyl-2-o-phenetyl-1H-purino[9,8-a]pyridin-4-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-3-24-13-7-5-4-6-12(13)16-20-17-15(18(23)21-16)19-14-10-11(2)8-9-22(14)17/h4-10H,3H2,1-2H3,(H,20,21,23)