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

Systemtic Name: 6-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-chloro-N-(4,5-dihydrothiazol-2-yl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-(4,5-dihydrothiazol-2-yl)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-chloro-2-(o-tolyl)-N-(2-thiazolin-2-yl)cinchoninamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=NCCS4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=NCCS4

InChI

InChI=1S/C20H16ClN3OS/c1-12-4-2-3-5-14(12)18-11-16(19(25)24-20-22-8-9-26-20)15-10-13(21)6-7-17(15)23-18/h2-7,10-11H,8-9H2,1H3,(H,22,24,25)