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

Systemtic Name: 2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(tetrahydrofurfuryl)acetamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)SCC(=O)NCC4CCCO4

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)SCC(=O)NCC4CCCO4

InChI

InChI=1S/C20H23ClN2O2S/c21-13-7-8-18-16(10-13)20(15-5-1-2-6-17(15)23-18)26-12-19(24)22-11-14-4-3-9-25-14/h7-8,10,14H,1-6,9,11-12H2,(H,22,24)