2-(2-ethoxyphenyl)-4-oxidanylidene-1H-pyrido[3,2-d]pyrimidine-8-carbonitrile

Systemtic Name: 2-(2-ethoxyphenyl)-4-oxidanylidene-1H-pyrido[3,2-d]pyrimidine-8-carbonitrile Openeye Name: 2-(2-ethoxyphenyl)-4-oxo-1H-pyrido[3,2-d]pyrimidine-8-carbonitrile CAS Name: 2-(2-ethoxyphenyl)-4-oxo-1H-pyrido[3,2-d]pyrimidine-8-carbonitrile IUPAC Name: 2-(2-ethoxyphenyl)-4-oxo-1H-pyrido[3,2-d]pyrimidine-8-carbonitrile Traditional Name: 4-keto-2-o-phenetyl-1H-pyrido[3,2-d]pyrimidine-8-carbonitrile Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=O)C3=NC=CC(=C3N2)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=O)C3=NC=CC(=C3N2)C#N

InChI

InChI=1S/C16H12N4O2/c1-2-22-12-6-4-3-5-11(12)15-19-13-10(9-17)7-8-18-14(13)16(21)20-15/h3-8H,2H2,1H3,(H,19,20,21)