4-methyl-6-[[1,1,1-tris(fluoranyl)-4-methyl-pentan-2-yl]amino]-1H-quinolin-2-one

Systemtic Name: 4-methyl-6-[[1,1,1-tris(fluoranyl)-4-methyl-pentan-2-yl]amino]-1H-quinolin-2-one Openeye Name: 4-methyl-6-[[3-methyl-1-(trifluoromethyl)butyl]amino]-1H-quinolin-2-one CAS Name: 4-methyl-6-[(1,1,1-trifluoro-4-methylpentan-2-yl)amino]-1H-quinolin-2-one IUPAC Name: 4-methyl-6-[(1,1,1-trifluoro-4-methylpentan-2-yl)amino]-1H-quinolin-2-one Traditional Name: 4-methyl-6-[[3-methyl-1-(trifluoromethyl)butyl]amino]carbostyril Formula: C16H19F3N2O MolecularWeight: 312.33007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)NC(CC(C)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)NC(CC(C)C)C(F)(F)F

InChI

InChI=1S/C16H19F3N2O/c1-9(2)6-14(16(17,18)19)20-11-4-5-13-12(8-11)10(3)7-15(22)21-13/h4-5,7-9,14,20H,6H2,1-3H3,(H,21,22)