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

Systemtic Name: 10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]-3-(2-dimethylaminoethylsulfanyl)acridin-9-one Openeye Name: 10-[(4-allyloxy-3,5-dimethoxy-phenyl)methyl]-3-(2-dimethylaminoethylsulfanyl)acridin-9-one CAS Name: 10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]-3-(2-dimethylaminoethylthio)-9-acridinone IUPAC Name: 10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]-3-(2-dimethylaminoethylsulfanyl)acridin-9-one Traditional Name: 10-(4-allyloxy-3,5-dimethoxy-benzyl)-3-(2-dimethylaminoethylthio)acridin-9-one Formula: C29H32N2O4S MolecularWeight: 504.64038

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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)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O4S/c1-6-14-35-29-26(33-4)16-20(17-27(29)34-5)19-31-24-10-8-7-9-22(24)28(32)23-12-11-21(18-25(23)31)36-15-13-30(2)3/h6-12,16-18H,1,13-15,19H2,2-5H3