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

Systemtic Name: prop-2-enyl 2-[3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propanoylamino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-5-11-30-21(28)20-14(3)23-22(31-20)24-17(26)9-10-25-18(27)12-13(2)15-7-6-8-16(29-4)19(15)25/h5-8,12H,1,9-11H2,2-4H3,(H,23,24,26)