N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butyramide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C)C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C)C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C20H23N3O3S/c1-6-15(19(25)22-20-21-12(3)13(4)27-20)23-17(24)10-11(2)14-8-7-9-16(26-5)18(14)23/h7-10,15H,6H2,1-5H3,(H,21,22,25)