2-(5-chloranylthiophen-2-yl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[4-(1-naphthyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[4-(1-naphthalenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[4-(1-naphthyl)thiazol-2-yl]cinchoninamide Formula: C27H16ClN3OS2 MolecularWeight: 498.01844

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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=C(S6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(S6)Cl

InChI

InChI=1S/C27H16ClN3OS2/c28-25-13-12-24(34-25)22-14-20(19-9-3-4-11-21(19)29-22)26(32)31-27-30-23(15-33-27)18-10-5-7-16-6-1-2-8-17(16)18/h1-15H,(H,30,31,32)