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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-phenyl-cinchoninamide Formula: C29H19N3OS MolecularWeight: 457.54566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H19N3OS/c33-28(24-17-26(20-10-2-1-3-11-20)30-25-16-7-6-14-23(24)25)32-29-31-27(18-34-29)22-15-8-12-19-9-4-5-13-21(19)22/h1-18H,(H,31,32,33)