2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-thiazol-2-yl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-thiazol-2-yl-cinchoninamide Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H14ClN3OS/c1-12-17(19(25)24-20-22-10-11-26-20)15-4-2-3-5-16(15)23-18(12)13-6-8-14(21)9-7-13/h2-11H,1H3,(H,22,24,25)