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

Systemtic Name: ethyl 2-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(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)C(C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C)C

InChI

InChI=1S/C21H23N3O5S/c1-6-29-20(27)18-12(3)22-21(30-18)23-19(26)13(4)24-16(25)10-11(2)14-8-7-9-15(28-5)17(14)24/h7-10,13H,6H2,1-5H3,(H,22,23,26)