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

Systemtic Name: 7-chloranyl-8-methyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-8-methyl-4-oxo-N-(4-phenylthiazol-2-yl)-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-4-oxo-N-(4-phenyl-2-thiazolyl)-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-8-methyl-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-8-methyl-N-(4-phenylthiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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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=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O2S/c1-11-15(21)8-7-13-17(11)22-9-14(18(13)25)19(26)24-20-23-16(10-27-20)12-5-3-2-4-6-12/h2-10H,1H3,(H,22,25)(H,23,24,26)