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

Systemtic Name: 8-chloranyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-N-[4-(4-chlorophenyl)-2-thiazolyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 8-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-4-keto-1-methyl-quinoline-3-carboxamide Formula: C20H13Cl2N3O2S MolecularWeight: 430.30712

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2N3O2S/c1-25-9-14(18(26)13-3-2-4-15(22)17(13)25)19(27)24-20-23-16(10-28-20)11-5-7-12(21)8-6-11/h2-10H,1H3,(H,23,24,27)