N,N-diethyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N,N-diethyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N,N-diethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N,N-diethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N,N-diethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N,N-diethyl-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCC1CC2=CC=CC=C2NC1=O

Isomeric SMILES

CCN(CC)C(=O)CCC1CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C16H22N2O2/c1-3-18(4-2)15(19)10-9-13-11-12-7-5-6-8-14(12)17-16(13)20/h5-8,13H,3-4,9-11H2,1-2H3,(H,17,20)