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

Systemtic Name: N-(8-ethoxyquinolin-5-yl)-3-methyl-butanamide Openeye Name: N-(8-ethoxy-5-quinolyl)-3-methyl-butanamide CAS Name: N-(8-ethoxy-5-quinolinyl)-3-methylbutanamide IUPAC Name: N-(8-ethoxyquinolin-5-yl)-3-methylbutanamide Traditional Name: N-(8-ethoxy-5-quinolyl)-3-methyl-butyramide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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