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

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-(4-phenylthiazol-2-yl)butyramide Formula: C24H23N3O3S MolecularWeight: 433.52272

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-4-19(23(29)26-24-25-18(14-31-24)16-9-6-5-7-10-16)27-21(28)13-15(2)17-11-8-12-20(30-3)22(17)27/h5-14,19H,4H2,1-3H3,(H,25,26,29)