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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-phenylquinoline-4-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-2-phenyl-cinchoninamide Formula: C29H17N3OS MolecularWeight: 455.52978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C6=CC=CC7=C6C5=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C6=CC=CC7=C6C5=CC=C7

InChI

InChI=1S/C29H17N3OS/c33-28(22-16-24(17-8-2-1-3-9-17)30-23-15-5-4-12-19(22)23)32-29-31-26-20-13-6-10-18-11-7-14-21(25(18)20)27(26)34-29/h1-16H,(H,31,32,33)