N-[4-(7-propylquinolin-8-yl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(7-propylquinolin-8-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-[(7-propyl-8-quinolyl)oxy]butyl]prop-2-enamide CAS Name: N-[4-[(7-propyl-8-quinolinyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(7-propylquinolin-8-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-[(7-propyl-8-quinolyl)oxy]butyl]acrylamide Formula: C19H24N2O2 MolecularWeight: 312.40606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=N2)C=C1)OCCCCNC(=O)C=C

Isomeric SMILES

CCCC1=C(C2=C(C=CC=N2)C=C1)OCCCCNC(=O)C=C

InChI

InChI=1S/C19H24N2O2/c1-3-8-16-11-10-15-9-7-13-21-18(15)19(16)23-14-6-5-12-20-17(22)4-2/h4,7,9-11,13H,2-3,5-6,8,12,14H2,1H3,(H,20,22)