7-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-8-methyl-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-8-methyl-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: 7-chloro-N-(4,5-dihydrothiazol-2-yl)-8-methyl-2-(m-tolyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-(4,5-dihydrothiazol-2-yl)-8-methyl-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-8-methyl-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-2-(m-tolyl)-N-(2-thiazolin-2-yl)cinchoninamide Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NC4=NCCS4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NC4=NCCS4

InChI

InChI=1S/C21H18ClN3OS/c1-12-4-3-5-14(10-12)18-11-16(20(26)25-21-23-8-9-27-21)15-6-7-17(22)13(2)19(15)24-18/h3-7,10-11H,8-9H2,1-2H3,(H,23,25,26)