4-azanyl-5-methoxy-6-phenyl-pyridine-2,3-dicarbonitrile

Systemtic Name: 4-azanyl-5-methoxy-6-phenyl-pyridine-2,3-dicarbonitrile Openeye Name: 4-amino-5-methoxy-6-phenyl-pyridine-2,3-dicarbonitrile CAS Name: 4-amino-5-methoxy-6-phenylpyridine-2,3-dicarbonitrile IUPAC Name: 4-amino-5-methoxy-6-phenylpyridine-2,3-dicarbonitrile Traditional Name: 4-amino-5-methoxy-6-phenyl-quinolinonitrile Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(N=C1C2=CC=CC=C2)C#N)C#N)N

Isomeric SMILES

COC1=C(C(=C(N=C1C2=CC=CC=C2)C#N)C#N)N

InChI

InChI=1S/C14H10N4O/c1-19-14-12(17)10(7-15)11(8-16)18-13(14)9-5-3-2-4-6-9/h2-6H,1H3,(H2,17,18)