2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CSC3=C4CCCCC4=NC5=C3C=CC(=C5)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CSC3=C4CCCCC4=NC5=C3C=CC(=C5)Cl

InChI

InChI=1S/C25H21ClN2O3S/c1-14-10-24(30)31-22-12-16(7-9-17(14)22)27-23(29)13-32-25-18-4-2-3-5-20(18)28-21-11-15(26)6-8-19(21)25/h6-12H,2-5,13H2,1H3,(H,27,29)