2-(2-chloranyl-6-methyl-quinolin-4-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-methyl-quinolin-4-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(2-chloro-6-methyl-4-quinolyl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(2-chloro-6-methyl-4-quinolinyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(2-chloro-6-methylquinolin-4-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(2-chloro-6-methyl-4-quinolyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2SCC(=O)NC3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2SCC(=O)NC3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-12-2-4-15-14(8-12)18(10-19(21)23-15)27-11-20(24)22-13-3-5-16-17(9-13)26-7-6-25-16/h2-5,8-10H,6-7,11H2,1H3,(H,22,24)