prop-2-enyl 2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[2-(4,8-dimethyl-2-oxo-1-quinolyl)butanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(2-keto-4,8-dimethyl-1-quinolyl)butanoylamino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-6-11-30-22(29)20-15(5)24-23(31-20)25-21(28)17(7-2)26-18(27)12-14(4)16-10-8-9-13(3)19(16)26/h6,8-10,12,17H,1,7,11H2,2-5H3,(H,24,25,28)