2-methoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-methoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-methoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)acetamide CAS Name: 2-methoxy-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-methoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: 2-methoxy-N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC

InChI

InChI=1S/C15H20N2O3/c1-3-15(19)17-8-4-5-11-9-12(6-7-13(11)17)16-14(18)10-20-2/h6-7,9H,3-5,8,10H2,1-2H3,(H,16,18)