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

Systemtic Name: N-cycloheptyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-cycloheptyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-cycloheptyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-cycloheptyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-cycloheptyl-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C19H26N2O2 MolecularWeight: 314.42194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H26N2O2/c22-18(20-16-8-3-1-2-4-9-16)12-11-15-13-14-7-5-6-10-17(14)21-19(15)23/h5-7,10,15-16H,1-4,8-9,11-13H2,(H,20,22)(H,21,23)