S-[2-(4-methoxypiperidin-1-yl)ethyl] 9,9-dimethylacridine-10-carbothioate

Systemtic Name: S-[2-(4-methoxypiperidin-1-yl)ethyl] 9,9-dimethylacridine-10-carbothioate Openeye Name: S-[2-(4-methoxy-1-piperidyl)ethyl] 9,9-dimethylacridine-10-carbothioate CAS Name: 9,9-dimethyl-10-acridinecarbothioic acid S-[2-(4-methoxy-1-piperidinyl)ethyl] ester IUPAC Name: S-[2-(4-methoxypiperidin-1-yl)ethyl] 9,9-dimethylacridine-10-carbothioate Traditional Name: 9,9-dimethylacridine-10-carbothioic acid S-[2-(4-methoxypiperidino)ethyl] ester Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)SCCN4CCC(CC4)OC)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)SCCN4CCC(CC4)OC)C

InChI

InChI=1S/C24H30N2O2S/c1-24(2)19-8-4-6-10-21(19)26(22-11-7-5-9-20(22)24)23(27)29-17-16-25-14-12-18(28-3)13-15-25/h4-11,18H,12-17H2,1-3H3