4-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C20H18ClF3N4O2 MolecularWeight: 438.83073

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C20H18ClF3N4O2/c21-15-9-12(20(22,23)24)11-25-18(15)27-5-7-28(8-6-27)19(30)14-10-17(29)26-16-4-2-1-3-13(14)16/h1-4,9,11,14H,5-8,10H2,(H,26,29)