3-(2-azanylethylsulfonyl)-10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]acridin-9-one

Systemtic Name: 3-(2-azanylethylsulfonyl)-10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]acridin-9-one Openeye Name: 3-(2-aminoethylsulfonyl)-10-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]acridin-9-one CAS Name: 3-(2-aminoethylsulfonyl)-10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-9-acridinone IUPAC Name: 3-(2-aminoethylsulfonyl)-10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]acridin-9-one Traditional Name: 10-(4-hydroxy-3,5-dimethoxy-benzyl)-3-tauryl-acridin-9-one Formula: C24H24N2O6S MolecularWeight: 468.52216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)S(=O)(=O)CCN

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)S(=O)(=O)CCN

InChI

InChI=1S/C24H24N2O6S/c1-31-21-11-15(12-22(32-2)24(21)28)14-26-19-6-4-3-5-17(19)23(27)18-8-7-16(13-20(18)26)33(29,30)10-9-25/h3-8,11-13,28H,9-10,14,25H2,1-2H3