N-[2-(6-methoxyquinolin-4-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-methoxyquinolin-4-yl)ethyl]ethanamide Openeye Name: N-[2-(6-methoxy-4-quinolyl)ethyl]acetamide CAS Name: N-[2-(6-methoxy-4-quinolinyl)ethyl]acetamide IUPAC Name: N-[2-(6-methoxyquinolin-4-yl)ethyl]acetamide Traditional Name: N-[2-(6-methoxy-4-quinolyl)ethyl]acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C=C(C=CC2=NC=C1)OC

Isomeric SMILES

CC(=O)NCCC1=C2C=C(C=CC2=NC=C1)OC

InChI

InChI=1S/C14H16N2O2/c1-10(17)15-7-5-11-6-8-16-14-4-3-12(18-2)9-13(11)14/h3-4,6,8-9H,5,7H2,1-2H3,(H,15,17)