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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC2CC(=O)NC3=CC=CC=C23

InChI

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