2-methyl-N-(8-propoxyquinolin-5-yl)propanamide

Systemtic Name: 2-methyl-N-(8-propoxyquinolin-5-yl)propanamide Openeye Name: 2-methyl-N-(8-propoxy-5-quinolyl)propanamide CAS Name: 2-methyl-N-(8-propoxy-5-quinolinyl)propanamide IUPAC Name: 2-methyl-N-(8-propoxyquinolin-5-yl)propanamide Traditional Name: 2-methyl-N-(8-propoxy-5-quinolyl)propionamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-4-10-20-14-8-7-13(18-16(19)11(2)3)12-6-5-9-17-15(12)14/h5-9,11H,4,10H2,1-3H3,(H,18,19)