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2-[(5-ethyl-2-phenyl-3,4-dihydroquinolin-4-yl)oxy]-N-methyl-ethanamide
2-[(5-ethyl-2-phenyl-3,4-dihydroquinolin-4-yl)oxy]-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(CC(=NC2=CC=C1)C3=CC=CC=C3)OCC(=O)NC
Isomeric SMILES
CCC1=C2C(CC(=NC2=CC=C1)C3=CC=CC=C3)OCC(=O)NC
InChI
InChI=1S/C20H22N2O2/c1-3-14-10-7-11-16-20(14)18(24-13-19(23)21-2)12-17(22-16)15-8-5-4-6-9-15/h4-11,18H,3,12-13H2,1-2H3,(H,21,23)
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- [(2R,3R,4R,5S)-5-[(1R)-2-azanyl-1-[[(2S,3S,4S)-3,4-bis(oxidanyl)-6-[[(3S)-2-oxidanylideneazepan-3-yl]carbamoyl]-3,4-dihydro-2H-pyran-2-yl]oxy]-2-oxidanylidene-ethyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-methoxy-oxolan-3-yl] heptanoate
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- 3-[3-(2-carboxyethyl)-4-(4-phenoxybutoxy)phenyl]carbonylbenzoic acid
