ethyl 2-[2-[3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C21H23N3O5S/c1-4-29-19(27)11-14-12-30-21(22-14)23-17(25)8-9-24-18(26)10-13(2)15-6-5-7-16(28-3)20(15)24/h5-7,10,12H,4,8-9,11H2,1-3H3,(H,22,23,25)