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

Systemtic Name: N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide Openeye Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide CAS Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide IUPAC Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CCCC3

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C18H24N2O2/c1-2-11-20-16-9-8-15(12-14(16)7-10-17(20)21)19-18(22)13-5-3-4-6-13/h8-9,12-13H,2-7,10-11H2,1H3,(H,19,22)