7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]heptanenitrile

Systemtic Name: 7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]heptanenitrile Openeye Name: 7-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]heptanenitrile CAS Name: 7-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]heptanenitrile IUPAC Name: 7-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]heptanenitrile Traditional Name: 7-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]enanthonitrile Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c17-11-4-2-1-3-5-12-20-15-8-6-7-14-13(15)9-10-16(19)18-14/h6-8H,1-5,9-10,12H2,(H,18,19)