2-[4-(6-azanylquinolin-2-yl)oxyphenyl]ethanenitrile

Systemtic Name: 2-[4-(6-azanylquinolin-2-yl)oxyphenyl]ethanenitrile Openeye Name: 2-[4-[(6-amino-2-quinolyl)oxy]phenyl]acetonitrile CAS Name: 2-[4-[(6-amino-2-quinolinyl)oxy]phenyl]acetonitrile IUPAC Name: 2-[4-(6-aminoquinolin-2-yl)oxyphenyl]acetonitrile Traditional Name: 2-[4-[(6-amino-2-quinolyl)oxy]phenyl]acetonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OC2=NC3=C(C=C2)C=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1CC#N)OC2=NC3=C(C=C2)C=C(C=C3)N

InChI

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