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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

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