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

Systemtic Name: N-(8-ethoxyquinolin-5-yl)-2-methyl-propanamide Openeye Name: N-(8-ethoxy-5-quinolyl)-2-methyl-propanamide CAS Name: N-(8-ethoxy-5-quinolinyl)-2-methylpropanamide IUPAC Name: N-(8-ethoxyquinolin-5-yl)-2-methylpropanamide Traditional Name: N-(8-ethoxy-5-quinolyl)-2-methyl-propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)C(C)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)C(C)C)C=CC=N2

InChI

InChI=1S/C15H18N2O2/c1-4-19-13-8-7-12(17-15(18)10(2)3)11-6-5-9-16-14(11)13/h5-10H,4H2,1-3H3,(H,17,18)