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

Systemtic Name: prop-2-enyl 2-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C21H21N3O5S MolecularWeight: 427.47354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=NC(=C(S3)C(=O)OCC=C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=NC(=C(S3)C(=O)OCC=C)C

InChI

InChI=1S/C21H21N3O5S/c1-5-9-29-20(27)19-13(3)22-21(30-19)23-16(25)11-24-17(26)10-12(2)14-7-6-8-15(28-4)18(14)24/h5-8,10H,1,9,11H2,2-4H3,(H,22,23,25)