8-chloranyl-1-methyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-1-methyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 8-chloro-1-methyl-4-oxo-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-4-oxo-N-(4-phenyl-2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-1-methyl-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H14ClN3O2S/c1-24-10-14(18(25)13-8-5-9-15(21)17(13)24)19(26)23-20-22-16(11-27-20)12-6-3-2-4-7-12/h2-11H,1H3,(H,22,23,26)