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

Systemtic Name: 3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-2-phenyl-N-[4-(p-tolyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 3-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-2-phenyl-N-[4-(p-tolyl)thiazol-2-yl]cinchoninamide Formula: C27H21N3OS MolecularWeight: 435.54014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=CC=C5)C

InChI

InChI=1S/C27H21N3OS/c1-17-12-14-19(15-13-17)23-16-32-27(29-23)30-26(31)24-18(2)25(20-8-4-3-5-9-20)28-22-11-7-6-10-21(22)24/h3-16H,1-2H3,(H,29,30,31)