2-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]ethanenitrile

Systemtic Name: 2-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]ethanenitrile Openeye Name: 2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]acetonitrile CAS Name: 2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]acetonitrile IUPAC Name: 2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]acetonitrile Traditional Name: 2-[3-[1-(2-keto-1H-quinolin-6-yl)ethoxy]phenyl]acetonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)CC#N

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)CC#N

InChI

InChI=1S/C19H16N2O2/c1-13(23-17-4-2-3-14(11-17)9-10-20)15-5-7-18-16(12-15)6-8-19(22)21-18/h2-8,11-13H,9H2,1H3,(H,21,22)