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

Systemtic Name: 6-chloranyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-[4-(4-chlorophenyl)-2-thiazolyl]-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C21H15Cl2N3O2S MolecularWeight: 444.3337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O2S/c1-2-26-10-16(19(27)15-9-14(23)7-8-18(15)26)20(28)25-21-24-17(11-29-21)12-3-5-13(22)6-4-12/h3-11H,2H2,1H3,(H,24,25,28)