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4-[[3-(6-propan-2-ylquinolin-8-yl)phenoxy]methyl]benzenecarbonitrile
4-[[3-(6-propan-2-ylquinolin-8-yl)phenoxy]methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)OCC4=CC=C(C=C4)C#N
Isomeric SMILES
CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)OCC4=CC=C(C=C4)C#N
InChI
InChI=1S/C26H22N2O/c1-18(2)23-13-22-6-4-12-28-26(22)25(15-23)21-5-3-7-24(14-21)29-17-20-10-8-19(16-27)9-11-20/h3-15,18H,17H2,1-2H3
Other Product
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- 2-azanyl-N-methyl-N-[[2-[2-[(4-nitrophenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]ethanamide
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- (2S,3S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-4-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
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