3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanenitrile

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanenitrile Openeye Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanenitrile CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanenitrile IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanenitrile Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]valeronitrile Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)OC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCC(CC#N)OC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C14H16N2O2/c1-2-11(7-8-15)18-12-4-5-13-10(9-12)3-6-14(17)16-13/h4-5,9,11H,2-3,6-7H2,1H3,(H,16,17)