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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-methyl-2-phenyl-cinchoninamide Formula: C26H18ClN3OS MolecularWeight: 455.95862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18ClN3OS/c1-16-23(20-9-5-6-10-21(20)28-24(16)18-7-3-2-4-8-18)25(31)30-26-29-22(15-32-26)17-11-13-19(27)14-12-17/h2-15H,1H3,(H,29,30,31)