5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanenitrile

Systemtic Name: 5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanenitrile Openeye Name: 5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanenitrile CAS Name: 5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanenitrile IUPAC Name: 5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanenitrile Traditional Name: 5-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]valeronitrile Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCCCCC#N

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCCCCC#N

InChI

InChI=1S/C14H16N2O2/c15-9-2-1-3-10-18-13-6-4-5-12-11(13)7-8-14(17)16-12/h4-6H,1-3,7-8,10H2,(H,16,17)