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

Systemtic Name: 7-chloranyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-ethyl-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-1-ethyl-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-N-[4-(4-chlorophenyl)-2-thiazolyl]-1-ethyl-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-ethyl-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-1-ethyl-4-keto-8-methyl-quinoline-3-carboxamide Formula: C22H17Cl2N3O2S MolecularWeight: 458.36028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N3O2S/c1-3-27-10-16(20(28)15-8-9-17(24)12(2)19(15)27)21(29)26-22-25-18(11-30-22)13-4-6-14(23)7-5-13/h4-11H,3H2,1-2H3,(H,25,26,29)