4-azanyl-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-azanyl-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-amino-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-amino-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-amino-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-amino-6-methoxy-quinoline-3-carbonitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)C#N)N

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)C#N)N

InChI

InChI=1S/C11H9N3O/c1-15-8-2-3-10-9(4-8)11(13)7(5-12)6-14-10/h2-4,6H,1H3,(H2,13,14)