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

Systemtic Name: 2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-cyclopropyl-ethanamide Openeye Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-cyclopropyl-acetamide CAS Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-cyclopropylacetamide IUPAC Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-cyclopropylacetamide Traditional Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-cyclopropyl-acetamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)SCC(=O)NC4CC4

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)SCC(=O)NC4CC4

InChI

InChI=1S/C18H19ClN2OS/c19-11-5-8-16-14(9-11)18(13-3-1-2-4-15(13)21-16)23-10-17(22)20-12-6-7-12/h5,8-9,12H,1-4,6-7,10H2,(H,20,22)