4-[2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)ethoxy]benzonitrile CAS Name: 4-[2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)ethoxy]benzonitrile IUPAC Name: 4-[2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)ethoxy]benzonitrile Traditional Name: 4-[2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)ethoxy]benzonitrile Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=CN(C2=O)CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(N=C1)N=CN(C2=O)CCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H12N4O2/c17-10-12-3-5-13(6-4-12)22-9-8-20-11-19-15-14(16(20)21)2-1-7-18-15/h1-7,11H,8-9H2