2-ethyl-N-(8-propoxyquinolin-5-yl)butanamide

Systemtic Name: 2-ethyl-N-(8-propoxyquinolin-5-yl)butanamide Openeye Name: 2-ethyl-N-(8-propoxy-5-quinolyl)butanamide CAS Name: 2-ethyl-N-(8-propoxy-5-quinolinyl)butanamide IUPAC Name: 2-ethyl-N-(8-propoxyquinolin-5-yl)butanamide Traditional Name: 2-ethyl-N-(8-propoxy-5-quinolyl)butyramide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-4-12-22-16-10-9-15(14-8-7-11-19-17(14)16)20-18(21)13(5-2)6-3/h7-11,13H,4-6,12H2,1-3H3,(H,20,21)