N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-(8-quinolyl)acetamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-quinolin-8-ylacetamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-(8-quinolyl)acetamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CC3=CC=CC4=C3N=CC=C4)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)CC3=CC=CC4=C3N=CC=C4)C=C(C=C2)Cl

InChI

InChI=1S/C20H17ClN2OS/c21-15-6-7-18-16(12-15)17(8-10-25-18)23-19(24)11-14-4-1-3-13-5-2-9-22-20(13)14/h1-7,9,12,17H,8,10-11H2,(H,23,24)