2-(2-ethoxyphenyl)-9-methyl-4-oxidanylidene-1H-purino[9,8-a]pyridine-8-carbonitrile

Systemtic Name: 2-(2-ethoxyphenyl)-9-methyl-4-oxidanylidene-1H-purino[9,8-a]pyridine-8-carbonitrile Openeye Name: 2-(2-ethoxyphenyl)-9-methyl-4-oxo-1H-purino[9,8-a]pyridine-8-carbonitrile CAS Name: 2-(2-ethoxyphenyl)-9-methyl-4-oxo-1H-purino[9,8-a]pyridine-8-carbonitrile IUPAC Name: 2-(2-ethoxyphenyl)-9-methyl-4-oxo-1H-purino[9,8-a]pyridine-8-carbonitrile Traditional Name: 4-keto-9-methyl-2-o-phenetyl-1H-purino[9,8-a]pyridine-8-carbonitrile Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O2/c1-3-26-14-7-5-4-6-13(14)17-22-18-16(19(25)23-17)21-15-9-8-12(10-20)11(2)24(15)18/h4-9H,3H2,1-2H3,(H,22,23,25)