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

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

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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=CC6=CC=CC=C65

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

InChI

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