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

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(tetrahydrofurfuryl)propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CC(OC1)CNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H22N2O3/c20-16(18-11-14-5-3-9-22-14)8-7-13-10-12-4-1-2-6-15(12)19-17(13)21/h1-2,4,6,13-14H,3,5,7-11H2,(H,18,20)(H,19,21)