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

Systemtic Name: 2-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(4-tetralin-6-ylthiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-(4-tetralin-6-ylthiazol-2-yl)cinchoninamide Formula: C29H23N3OS MolecularWeight: 461.57742

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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=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C29H23N3OS/c33-28(24-17-26(20-9-2-1-3-10-20)30-25-13-7-6-12-23(24)25)32-29-31-27(18-34-29)22-15-14-19-8-4-5-11-21(19)16-22/h1-3,6-7,9-10,12-18H,4-5,8,11H2,(H,31,32,33)