N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(4-tetralin-6-ylthiazol-2-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(4-tetralin-6-ylthiazol-2-yl)-2-(2-thienyl)cinchoninamide Formula: C27H21N3OS2 MolecularWeight: 467.60514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C27H21N3OS2/c31-26(21-15-23(25-10-5-13-32-25)28-22-9-4-3-8-20(21)22)30-27-29-24(16-33-27)19-12-11-17-6-1-2-7-18(17)14-19/h3-5,8-16H,1-2,6-7H2,(H,29,30,31)