4-[[1-cyclopropyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylmethyl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 4-[[1-cyclopropyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylmethyl]-6-methyl-1H-quinolin-2-one Openeye Name: 4-[[1-cyclopropyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylmethyl]-6-methyl-1H-quinolin-2-one CAS Name: 4-[[[1-cyclopropyl-5-(trifluoromethyl)-2-benzimidazolyl]thio]methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 4-[[1-cyclopropyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylmethyl]-6-methyl-1H-quinolin-2-one Traditional Name: 4-[[[1-cyclopropyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]methyl]-6-methyl-carbostyril Formula: C22H18F3N3OS MolecularWeight: 429.45803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C=C2CSC3=NC4=C(N3C5CC5)C=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C=C2CSC3=NC4=C(N3C5CC5)C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H18F3N3OS/c1-12-2-6-17-16(8-12)13(9-20(29)26-17)11-30-21-27-18-10-14(22(23,24)25)3-7-19(18)28(21)15-4-5-15/h2-3,6-10,15H,4-5,11H2,1H3,(H,26,29)