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

Systemtic Name: prop-2-enyl 2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[2-(4,8-dimethyl-2-oxo-1-quinolyl)propanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(2-keto-4,8-dimethyl-1-quinolyl)propanoylamino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)NC3=NC(=C(S3)C(=O)OCC=C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)NC3=NC(=C(S3)C(=O)OCC=C)C

InChI

InChI=1S/C22H23N3O4S/c1-6-10-29-21(28)19-14(4)23-22(30-19)24-20(27)15(5)25-17(26)11-13(3)16-9-7-8-12(2)18(16)25/h6-9,11,15H,1,10H2,2-5H3,(H,23,24,27)