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

Systemtic Name: 3-(2-azanylethylsulfanyl)-10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]acridin-9-one Openeye Name: 3-(2-aminoethylsulfanyl)-10-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]acridin-9-one CAS Name: 3-(2-aminoethylthio)-10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-9-acridinone IUPAC Name: 3-(2-aminoethylsulfanyl)-10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]acridin-9-one Traditional Name: 3-(2-aminoethylthio)-10-(4-hydroxy-3,5-dimethoxy-benzyl)acridin-9-one Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-29-21-11-15(12-22(30-2)24(21)28)14-26-19-6-4-3-5-17(19)23(27)18-8-7-16(13-20(18)26)31-10-9-25/h3-8,11-13,28H,9-10,14,25H2,1-2H3