8-azanyl-6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-azanyl-6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-amino-6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-amino-6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-amino-6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-amino-6-[4-(trifluoromethyl)phenyl]-3,4-dihydrocarbostyril Formula: C16H13F3N2O MolecularWeight: 306.28243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2N)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2N)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H13F3N2O/c17-16(18,19)12-4-1-9(2-5-12)11-7-10-3-6-14(22)21-15(10)13(20)8-11/h1-2,4-5,7-8H,3,6,20H2,(H,21,22)