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1-ethyl-N-[1-(1H-indol-3-yl)propan-2-yl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
1-ethyl-N-[1-(1H-indol-3-yl)propan-2-yl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC(C)CC3=CNC4=CC=CC=C43
Isomeric SMILES
CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC(C)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C23H24N4O2/c1-4-27-13-19(21(28)18-10-9-14(2)25-22(18)27)23(29)26-15(3)11-16-12-24-20-8-6-5-7-17(16)20/h5-10,12-13,15,24H,4,11H2,1-3H3,(H,26,29)
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