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2-(3-chlorophenyl)-6-(pyridin-3-ylamino)benzo[de]isoquinoline-1,3-dione
2-(3-chlorophenyl)-6-(pyridin-3-ylamino)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)N2C(=O)C3=C4C(=C(C=C3)NC5=CN=CC=C5)C=CC=C4C2=O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)N2C(=O)C3=C4C(=C(C=C3)NC5=CN=CC=C5)C=CC=C4C2=O
InChI
InChI=1S/C23H14ClN3O2/c24-14-4-1-6-16(12-14)27-22(28)18-8-2-7-17-20(26-15-5-3-11-25-13-15)10-9-19(21(17)18)23(27)29/h1-13,26H
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