2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)methyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)methyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(4-methoxy-3-morpholinosulfonyl-phenyl)methyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]methyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(4-methoxy-3-morpholin-4-ylsulfonylphenyl)methyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-benzyl)benzo[de]isoquinoline-1,3-quinone Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H22N2O6S/c1-31-20-9-8-16(14-21(20)33(29,30)25-10-12-32-13-11-25)15-26-23(27)18-6-2-4-17-5-3-7-19(22(17)18)24(26)28/h2-9,14H,10-13,15H2,1H3