N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4,8-dimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(4,8-dimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2-keto-4,8-dimethyl-1-quinolyl)butyramide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)N3C(=O)C=C(C4=C3C(=CC=C4)C)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)N3C(=O)C=C(C4=C3C(=CC=C4)C)C

InChI

InChI=1S/C24H22ClN3O2S/c1-4-20(28-21(29)12-15(3)18-7-5-6-14(2)22(18)28)23(30)27-24-26-19(13-31-24)16-8-10-17(25)11-9-16/h5-13,20H,4H2,1-3H3,(H,26,27,30)