ethyl 2-[2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4,8-dimethyl-2-oxo-1-quinolyl)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxobutyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2-keto-4,8-dimethyl-1-quinolyl)butanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)CC(=O)OCC)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)CC(=O)OCC)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C22H25N3O4S/c1-5-17(21(28)24-22-23-15(12-30-22)11-19(27)29-6-2)25-18(26)10-14(4)16-9-7-8-13(3)20(16)25/h7-10,12,17H,5-6,11H2,1-4H3,(H,23,24,28)