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3-[[cyclohexyl(ethyl)amino]methyl]-6-(diethylamino)-2-methyl-1H-quinolin-4-one
3-[[cyclohexyl(ethyl)amino]methyl]-6-(diethylamino)-2-methyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC2=C(C=C1)NC(=C(C2=O)CN(CC)C3CCCCC3)C
Isomeric SMILES
CCN(CC)C1=CC2=C(C=C1)NC(=C(C2=O)CN(CC)C3CCCCC3)C
InChI
InChI=1S/C23H35N3O/c1-5-25(6-2)19-13-14-22-20(15-19)23(27)21(17(4)24-22)16-26(7-3)18-11-9-8-10-12-18/h13-15,18H,5-12,16H2,1-4H3,(H,24,27)
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