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2-(3-bromophenyl)-6-(cyclopentylamino)benzo[de]isoquinoline-1,3-dione
2-(3-bromophenyl)-6-(cyclopentylamino)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC(=CC=C5)Br
Isomeric SMILES
C1CCC(C1)NC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC(=CC=C5)Br
InChI
InChI=1S/C23H19BrN2O2/c24-14-5-3-8-16(13-14)26-22(27)18-10-4-9-17-20(25-15-6-1-2-7-15)12-11-19(21(17)18)23(26)28/h3-5,8-13,15,25H,1-2,6-7H2
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