N-(8-methoxy-2-methyl-quinolin-4-yl)propanamide

Systemtic Name: N-(8-methoxy-2-methyl-quinolin-4-yl)propanamide Openeye Name: N-(8-methoxy-2-methyl-4-quinolyl)propanamide CAS Name: N-(8-methoxy-2-methyl-4-quinolinyl)propanamide IUPAC Name: N-(8-methoxy-2-methylquinolin-4-yl)propanamide Traditional Name: N-(8-methoxy-2-methyl-4-quinolyl)propionamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=NC2=C1C=CC=C2OC)C

Isomeric SMILES

CCC(=O)NC1=CC(=NC2=C1C=CC=C2OC)C

InChI

InChI=1S/C14H16N2O2/c1-4-13(17)16-11-8-9(2)15-14-10(11)6-5-7-12(14)18-3/h5-8H,4H2,1-3H3,(H,15,16,17)