6-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-6-chloro-1-isopropyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-6-chloro-4-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-6-chloro-4-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-6-chloro-1-isopropyl-4-keto-quinoline-3-carboxamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)C(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)C(C)C)C(=O)C

InChI

InChI=1S/C19H18ClN3O3S/c1-9(2)23-8-14(16(25)13-7-12(20)5-6-15(13)23)18(26)22-19-21-10(3)17(27-19)11(4)24/h5-9H,1-4H3,(H,21,22,26)