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5-ethyl-1-methoxy-7-(2-methylpropyl)-11H-indeno[1,2-b]quinolin-10-one
5-ethyl-1-methoxy-7-(2-methylpropyl)-11H-indeno[1,2-b]quinolin-10-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC(=C2)CC(C)C)C(=O)C3=C1C4=C(C3)C(=CC=C4)OC
Isomeric SMILES
CCN1C2=C(C=CC(=C2)CC(C)C)C(=O)C3=C1C4=C(C3)C(=CC=C4)OC
InChI
InChI=1S/C23H25NO2/c1-5-24-20-12-15(11-14(2)3)9-10-17(20)23(25)19-13-18-16(22(19)24)7-6-8-21(18)26-4/h6-10,12,14H,5,11,13H2,1-4H3
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- 5-ethyl-1-methoxy-2-methyl-7-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one
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- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoic acid
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