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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-(2-thienyl)cinchoninamide Formula: C27H17N3OS2 MolecularWeight: 463.57338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C27H17N3OS2/c31-26(21-15-23(25-13-6-14-32-25)28-22-12-4-3-10-20(21)22)30-27-29-24(16-33-27)19-11-5-8-17-7-1-2-9-18(17)19/h1-16H,(H,29,30,31)