4-[(7-chloranyl-4-oxidanylidene-1H-pyrido[4,3-d]pyrimidin-5-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(7-chloranyl-4-oxidanylidene-1H-pyrido[4,3-d]pyrimidin-5-yl)amino]benzenecarbonitrile Openeye Name: 4-[(7-chloro-4-oxo-1H-pyrido[4,3-d]pyrimidin-5-yl)amino]benzonitrile CAS Name: 4-[(7-chloro-4-oxo-1H-pyrido[4,3-d]pyrimidin-5-yl)amino]benzonitrile IUPAC Name: 4-[(7-chloro-4-oxo-1H-pyrido[4,3-d]pyrimidin-5-yl)amino]benzonitrile Traditional Name: 4-[(7-chloro-4-keto-1H-pyrido[4,3-d]pyrimidin-5-yl)amino]benzonitrile Formula: C14H8ClN5O MolecularWeight: 297.69922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC2=C3C(=CC(=N2)Cl)NC=NC3=O

Isomeric SMILES

C1=CC(=CC=C1C#N)NC2=C3C(=CC(=N2)Cl)NC=NC3=O

InChI

InChI=1S/C14H8ClN5O/c15-11-5-10-12(14(21)18-7-17-10)13(20-11)19-9-3-1-8(6-16)2-4-9/h1-5,7H,(H,19,20)(H,17,18,21)