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2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-quinolin-8-ylethyl)ethanamide
2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-quinolin-8-ylethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCCC3=CC=CC4=C3N=CC=C4
Isomeric SMILES
CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCCC3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C24H23N3O2/c1-17(28)27-15-12-18-6-2-3-10-21(18)22(27)16-23(29)25-14-11-20-8-4-7-19-9-5-13-26-24(19)20/h2-10,12-13,15,22H,11,14,16H2,1H3,(H,25,29)
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