3-[(5-azanylquinolin-8-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(5-azanylquinolin-8-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(5-amino-8-quinolyl)methoxy]benzonitrile CAS Name: 3-[(5-amino-8-quinolinyl)methoxy]benzonitrile IUPAC Name: 3-[(5-aminoquinolin-8-yl)methoxy]benzonitrile Traditional Name: 3-[(5-amino-8-quinolyl)methoxy]benzonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C3C(=C(C=C2)N)C=CC=N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C3C(=C(C=C2)N)C=CC=N3)C#N

InChI

InChI=1S/C17H13N3O/c18-10-12-3-1-4-14(9-12)21-11-13-6-7-16(19)15-5-2-8-20-17(13)15/h1-9H,11,19H2