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

Systemtic Name: 3-methyl-2-phenyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 3-methyl-2-phenyl-N-[4-(4-phenylphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 3-methyl-2-phenyl-N-[4-(4-phenylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-phenyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 3-methyl-2-phenyl-N-[4-(4-phenylphenyl)thiazol-2-yl]cinchoninamide Formula: C32H23N3OS MolecularWeight: 497.60952

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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)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H23N3OS/c1-21-29(26-14-8-9-15-27(26)33-30(21)25-12-6-3-7-13-25)31(36)35-32-34-28(20-37-32)24-18-16-23(17-19-24)22-10-4-2-5-11-22/h2-20H,1H3,(H,34,35,36)