N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide CAS Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C

InChI

InChI=1S/C14H18N2O2/c1-3-8-16-13-6-5-12(15-10(2)17)9-11(13)4-7-14(16)18/h5-6,9H,3-4,7-8H2,1-2H3,(H,15,17)