3-methyl-N-(8-propoxyquinolin-5-yl)butanamide

Systemtic Name: 3-methyl-N-(8-propoxyquinolin-5-yl)butanamide Openeye Name: 3-methyl-N-(8-propoxy-5-quinolyl)butanamide CAS Name: 3-methyl-N-(8-propoxy-5-quinolinyl)butanamide IUPAC Name: 3-methyl-N-(8-propoxyquinolin-5-yl)butanamide Traditional Name: 3-methyl-N-(8-propoxy-5-quinolyl)butyramide Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)CC(C)C)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)CC(C)C)C=CC=N2

InChI

InChI=1S/C17H22N2O2/c1-4-10-21-15-8-7-14(19-16(20)11-12(2)3)13-6-5-9-18-17(13)15/h5-9,12H,4,10-11H2,1-3H3,(H,19,20)