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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-(4-phenylthiazol-2-yl)butyramide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c1-4-20(27-21(28)13-16(3)18-12-8-9-15(2)22(18)27)23(29)26-24-25-19(14-30-24)17-10-6-5-7-11-17/h5-14,20H,4H2,1-3H3,(H,25,26,29)