N-[2-(cyclohexen-1-yl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H26N2O2/c23-19(21-13-12-15-6-2-1-3-7-15)11-10-17-14-16-8-4-5-9-18(16)22-20(17)24/h4-6,8-9,17H,1-3,7,10-14H2,(H,21,23)(H,22,24)