2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(3-methoxypropyl)acetamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=C2CCCCC2=NC3=C1C=C(C=C3)Cl

Isomeric SMILES

COCCCNC(=O)CSC1=C2CCCCC2=NC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O2S/c1-24-10-4-9-21-18(23)12-25-19-14-5-2-3-6-16(14)22-17-8-7-13(20)11-15(17)19/h7-8,11H,2-6,9-10,12H2,1H3,(H,21,23)