N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-2-(2-thienyl)cinchoninamide Formula: C27H15N3OS2 MolecularWeight: 461.5575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC5=C(S4)C6=CC=CC7=C6C5=CC=C7

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC5=C(S4)C6=CC=CC7=C6C5=CC=C7

InChI

InChI=1S/C27H15N3OS2/c31-26(19-14-21(22-12-5-13-32-22)28-20-11-2-1-8-16(19)20)30-27-29-24-17-9-3-6-15-7-4-10-18(23(15)17)25(24)33-27/h1-14H,(H,29,30,31)