2-(4-methylphenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[4-(1-naphthalenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-(p-tolyl)cinchoninamide Formula: C30H21N3OS MolecularWeight: 471.57224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H21N3OS/c1-19-13-15-21(16-14-19)27-17-25(24-10-4-5-12-26(24)31-27)29(34)33-30-32-28(18-35-30)23-11-6-8-20-7-2-3-9-22(20)23/h2-18H,1H3,(H,32,33,34)