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

Systemtic Name: ethyl 2-[3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C)C

InChI

InChI=1S/C21H23N3O5S/c1-5-29-20(27)19-13(3)22-21(30-19)23-16(25)9-10-24-17(26)11-12(2)14-7-6-8-15(28-4)18(14)24/h6-8,11H,5,9-10H2,1-4H3,(H,22,23,25)