ethyl 2-[(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(6-methoxy-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-keto-6-methoxy-1H-quinoline-3-carbonyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC)C

InChI

InChI=1S/C18H17N3O5S/c1-4-26-17(24)15-9(2)20-18(27-15)21-16(23)12-8-19-13-6-5-10(25-3)7-11(13)14(12)22/h5-8H,4H2,1-3H3,(H,19,22)(H,20,21,23)