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

Systemtic Name: 7-chloranyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-[4-(4-chlorophenyl)-2-thiazolyl]-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C20H13Cl2N3O2S MolecularWeight: 430.30712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)Cl

InChI

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