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

Systemtic Name: 10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-3-(2-dimethylaminoethylsulfanyl)acridin-9-one Openeye Name: 3-(2-dimethylaminoethylsulfanyl)-10-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]acridin-9-one CAS Name: 3-(2-dimethylaminoethylthio)-10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-9-acridinone IUPAC Name: 3-(2-dimethylaminoethylsulfanyl)-10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]acridin-9-one Traditional Name: 3-(2-dimethylaminoethylthio)-10-(4-hydroxy-3,5-dimethoxy-benzyl)acridin-9-one Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCSC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3N2CC4=CC(=C(C(=C4)OC)O)OC

Isomeric SMILES

CN(C)CCSC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3N2CC4=CC(=C(C(=C4)OC)O)OC

InChI

InChI=1S/C26H28N2O4S/c1-27(2)11-12-33-18-9-10-20-22(15-18)28(21-8-6-5-7-19(21)25(20)29)16-17-13-23(31-3)26(30)24(14-17)32-4/h5-10,13-15,30H,11-12,16H2,1-4H3