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4-[(cyclohexylamino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione
4-[(cyclohexylamino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4CCCCC4)C2=O
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4CCCCC4)C2=O
InChI
InChI=1S/C23H24N2O2/c1-16-11-13-18(14-12-16)25-22(26)20-10-6-5-9-19(20)21(23(25)27)15-24-17-7-3-2-4-8-17/h5-6,9-15,17,24H,2-4,7-8H2,1H3
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