1-methyl-5-[2-[4-(trifluoromethyl)phenyl]ethylimino]-7,8-dihydro-6H-quinolin-2-one

Systemtic Name: 1-methyl-5-[2-[4-(trifluoromethyl)phenyl]ethylimino]-7,8-dihydro-6H-quinolin-2-one Openeye Name: 1-methyl-5-[2-[4-(trifluoromethyl)phenyl]ethylimino]-7,8-dihydro-6H-quinolin-2-one CAS Name: 1-methyl-5-[2-[4-(trifluoromethyl)phenyl]ethylimino]-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 1-methyl-5-[2-[4-(trifluoromethyl)phenyl]ethylimino]-7,8-dihydro-6H-quinolin-2-one Traditional Name: 1-methyl-5-[2-[4-(trifluoromethyl)phenyl]ethylimino]-7,8-dihydro-6H-quinolin-2-one Formula: C19H19F3N2O MolecularWeight: 348.36217

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C(=NCCC3=CC=C(C=C3)C(F)(F)F)CCC2

Isomeric SMILES

CN1C2=C(C=CC1=O)C(=NCCC3=CC=C(C=C3)C(F)(F)F)CCC2

InChI

InChI=1S/C19H19F3N2O/c1-24-17-4-2-3-16(15(17)9-10-18(24)25)23-12-11-13-5-7-14(8-6-13)19(20,21)22/h5-10H,2-4,11-12H2,1H3