4-[(4-aminophenyl)methoxy]quinoline-3-carbonitrile

Systemtic Name: 4-[(4-aminophenyl)methoxy]quinoline-3-carbonitrile Openeye Name: 4-[(4-aminophenyl)methoxy]quinoline-3-carbonitrile CAS Name: 4-[(4-aminophenyl)methoxy]-3-quinolinecarbonitrile IUPAC Name: 4-[(4-aminophenyl)methoxy]quinoline-3-carbonitrile Traditional Name: 4-(4-aminobenzyl)oxyquinoline-3-carbonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)C#N)OCC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C#N)OCC3=CC=C(C=C3)N

InChI

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