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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butyramide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

Click to see the large picture

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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O3S/c1-4-19(28-21(29)12-14(2)17-6-5-7-20(31-3)22(17)28)23(30)27-24-26-18(13-32-24)15-8-10-16(25)11-9-15/h5-13,19H,4H2,1-3H3,(H,26,27,30)