3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]propionamide Formula: C22H23F3N2O3 MolecularWeight: 420.42483

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H23F3N2O3/c1-2-11-30-19-9-8-16(22(23,24)25)13-18(19)26-20(28)10-7-15-12-14-5-3-4-6-17(14)27-21(15)29/h3-6,8-9,13,15H,2,7,10-12H2,1H3,(H,26,28)(H,27,29)/t15-/m0/s1