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2-(phenylmethyl)-6-[(phenylmethyl)amino]benzo[de]isoquinoline-1,3-dione
2-(phenylmethyl)-6-[(phenylmethyl)amino]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)CNC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CC5=CC=CC=C5
InChI
InChI=1S/C26H20N2O2/c29-25-21-13-7-12-20-23(27-16-18-8-3-1-4-9-18)15-14-22(24(20)21)26(30)28(25)17-19-10-5-2-6-11-19/h1-15,27H,16-17H2
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