3-(1H-benzimidazol-2-yl)-1-(octan-3-ylamino)-6-[3-(trifluoromethyl)phenyl]quinolin-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-(octan-3-ylamino)-6-[3-(trifluoromethyl)phenyl]quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-6-[3-(trifluoromethyl)phenyl]quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-(octan-3-ylamino)-6-[3-(trifluoromethyl)phenyl]-2-quinolinone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-(octan-3-ylamino)-6-[3-(trifluoromethyl)phenyl]quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-6-[3-(trifluoromethyl)phenyl]carbostyril Formula: C31H31F3N4O MolecularWeight: 532.59925

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NN1C2=C(C=C(C=C2)C3=CC(=CC=C3)C(F)(F)F)C=C(C1=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCCCCC(CC)NN1C2=C(C=C(C=C2)C3=CC(=CC=C3)C(F)(F)F)C=C(C1=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C31H31F3N4O/c1-3-5-6-12-24(4-2)37-38-28-16-15-21(20-10-9-11-23(18-20)31(32,33)34)17-22(28)19-25(30(38)39)29-35-26-13-7-8-14-27(26)36-29/h7-11,13-19,24,37H,3-6,12H2,1-2H3,(H,35,36)