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

Systemtic Name: 2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(furan-2-ylmethyl)propanamide Openeye Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-furylmethyl)propanamide CAS Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(2-furanylmethyl)propanamide IUPAC Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(furan-2-ylmethyl)propanamide Traditional Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(2-furfuryl)propionamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)SC2=C3CCCCC3=NC4=C2C=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CO1)SC2=C3CCCCC3=NC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-13(21(25)23-12-15-5-4-10-26-15)27-20-16-6-2-3-7-18(16)24-19-9-8-14(22)11-17(19)20/h4-5,8-11,13H,2-3,6-7,12H2,1H3,(H,23,25)