ethyl 6-chloranyl-1-ethyl-4-oxidanylidene-7-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxylate

Systemtic Name: ethyl 6-chloranyl-1-ethyl-4-oxidanylidene-7-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-1-ethyl-4-oxo-7-(4-phenylthiazol-2-yl)quinoline-3-carboxylate CAS Name: 6-chloro-1-ethyl-4-oxo-7-(4-phenyl-2-thiazolyl)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-1-ethyl-4-oxo-7-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxylate Traditional Name: 6-chloro-1-ethyl-4-keto-7-(4-phenylthiazol-2-yl)quinoline-3-carboxylic acid ethyl ester Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)C3=NC(=CS3)C4=CC=CC=C4)Cl)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)C3=NC(=CS3)C4=CC=CC=C4)Cl)C(=O)OCC

InChI

InChI=1S/C23H19ClN2O3S/c1-3-26-12-17(23(28)29-4-2)21(27)16-10-18(24)15(11-20(16)26)22-25-19(13-30-22)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3