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

Systemtic Name: N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)propanamide Openeye Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide CAS Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide IUPAC Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-3-9-17-13-7-6-12(16-14(18)4-2)10-11(13)5-8-15(17)19/h6-7,10H,3-5,8-9H2,1-2H3,(H,16,18)