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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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