N-(8-propoxyquinolin-5-yl)pentanamide

Systemtic Name: N-(8-propoxyquinolin-5-yl)pentanamide Openeye Name: N-(8-propoxy-5-quinolyl)pentanamide CAS Name: N-(8-propoxy-5-quinolinyl)pentanamide IUPAC Name: N-(8-propoxyquinolin-5-yl)pentanamide Traditional Name: N-(8-propoxy-5-quinolyl)valeramide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C2C=CC=NC2=C(C=C1)OCCC

Isomeric SMILES

CCCCC(=O)NC1=C2C=CC=NC2=C(C=C1)OCCC

InChI

InChI=1S/C17H22N2O2/c1-3-5-8-16(20)19-14-9-10-15(21-12-4-2)17-13(14)7-6-11-18-17/h6-7,9-11H,3-5,8,12H2,1-2H3,(H,19,20)