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

Systemtic Name: 6-chloranyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-1-isopropyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-[4-(4-chlorophenyl)-2-thiazolyl]-4-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 6-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-1-isopropyl-4-keto-quinoline-3-carboxamide Formula: C22H17Cl2N3O2S MolecularWeight: 458.36028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N3O2S/c1-12(2)27-10-17(20(28)16-9-15(24)7-8-19(16)27)21(29)26-22-25-18(11-30-22)13-3-5-14(23)6-4-13/h3-12H,1-2H3,(H,25,26,29)