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3-[oxidanyl-[(phenylmethyl)amino]methylidene]-2H-isoquinoline-7,8-dione
3-[oxidanyl-[(phenylmethyl)amino]methylidene]-2H-isoquinoline-7,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=C2C=C3C=CC(=O)C(=O)C3=CN2)O
Isomeric SMILES
C1=CC=C(C=C1)CNC(=C2C=C3C=CC(=O)C(=O)C3=CN2)O
InChI
InChI=1S/C17H14N2O3/c20-15-7-6-12-8-14(18-10-13(12)16(15)21)17(22)19-9-11-4-2-1-3-5-11/h1-8,10,18-19,22H,9H2
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