6-[[4-chloranyl-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[[4-chloranyl-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[4-chloro-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-chloro-5-(trifluoromethyl)-2-pyrimidinyl]amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[4-chloro-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[4-chloro-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydrocarbostyril Formula: C14H10ClF3N4O MolecularWeight: 342.70361

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC3=NC=C(C(=N3)Cl)C(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC3=NC=C(C(=N3)Cl)C(F)(F)F

InChI

InChI=1S/C14H10ClF3N4O/c15-12-9(14(16,17)18)6-19-13(22-12)20-8-2-3-10-7(5-8)1-4-11(23)21-10/h2-3,5-6H,1,4H2,(H,21,23)(H,19,20,22)