N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2-keto-4-methyl-1-quinolyl)butyramide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4C(=CC3=O)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4C(=CC3=O)C

InChI

InChI=1S/C23H20ClN3O2S/c1-3-19(27-20-7-5-4-6-17(20)14(2)12-21(27)28)22(29)26-23-25-18(13-30-23)15-8-10-16(24)11-9-15/h4-13,19H,3H2,1-2H3,(H,25,26,29)