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6-pyrrolidin-1-yl-2-[3-(trifluoromethyloxy)phenyl]-1H-quinolin-4-one
6-pyrrolidin-1-yl-2-[3-(trifluoromethyloxy)phenyl]-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=CC3=C(C=C2)NC(=CC3=O)C4=CC(=CC=C4)OC(F)(F)F
Isomeric SMILES
C1CCN(C1)C2=CC3=C(C=C2)NC(=CC3=O)C4=CC(=CC=C4)OC(F)(F)F
InChI
InChI=1S/C20H17F3N2O2/c21-20(22,23)27-15-5-3-4-13(10-15)18-12-19(26)16-11-14(6-7-17(16)24-18)25-8-1-2-9-25/h3-7,10-12H,1-2,8-9H2,(H,24,26)
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- diethyl 2-[[5-ethoxy-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]pentanedioate
- (phenylmethyl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-(3-oxidanylpropylamino)pentanoate
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- methyl 3-(1H-indol-3-yl)-2-[[3-(1H-indol-3-yl)-2-[[3-(1H-indol-3-yl)-2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoate
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- O1-ethyl O4-methyl 2-[[4-methoxy-2-[[4-methoxy-2-[[4-methoxy-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]butanedioate
