4-(3-azanylphenoxy)quinoline-3-carbonitrile

Systemtic Name: 4-(3-azanylphenoxy)quinoline-3-carbonitrile Openeye Name: 4-(3-aminophenoxy)quinoline-3-carbonitrile CAS Name: 4-(3-aminophenoxy)-3-quinolinecarbonitrile IUPAC Name: 4-(3-aminophenoxy)quinoline-3-carbonitrile Traditional Name: 4-(3-aminophenoxy)quinoline-3-carbonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)C#N)OC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C#N)OC3=CC=CC(=C3)N

InChI

InChI=1S/C16H11N3O/c17-9-11-10-19-15-7-2-1-6-14(15)16(11)20-13-5-3-4-12(18)8-13/h1-8,10H,18H2