2-[4-(5-azanylquinolin-8-yl)oxyphenyl]ethanenitrile

Systemtic Name: 2-[4-(5-azanylquinolin-8-yl)oxyphenyl]ethanenitrile Openeye Name: 2-[4-[(5-amino-8-quinolyl)oxy]phenyl]acetonitrile CAS Name: 2-[4-[(5-amino-8-quinolinyl)oxy]phenyl]acetonitrile IUPAC Name: 2-[4-(5-aminoquinolin-8-yl)oxyphenyl]acetonitrile Traditional Name: 2-[4-[(5-amino-8-quinolyl)oxy]phenyl]acetonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)CC#N)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)CC#N)N

InChI

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