4-[(5-azanylquinolin-8-yl)methoxy]benzenecarbonitrile

Systemtic Name: 4-[(5-azanylquinolin-8-yl)methoxy]benzenecarbonitrile Openeye Name: 4-[(5-amino-8-quinolyl)methoxy]benzonitrile CAS Name: 4-[(5-amino-8-quinolinyl)methoxy]benzonitrile IUPAC Name: 4-[(5-aminoquinolin-8-yl)methoxy]benzonitrile Traditional Name: 4-[(5-amino-8-quinolyl)methoxy]benzonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)COC3=CC=C(C=C3)C#N)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)COC3=CC=C(C=C3)C#N)N

InChI

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