2-phenanthro[9,10-e][1,2,4]triazin-3-ylsulfanyl-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-phenanthro[9,10-e][1,2,4]triazin-3-ylsulfanyl-N-quinolin-3-yl-ethanamide Openeye Name: 2-phenanthro[9,10-e][1,2,4]triazin-3-ylsulfanyl-N-(3-quinolyl)acetamide CAS Name: 2-(3-phenanthro[9,10-e][1,2,4]triazinylthio)-N-(3-quinolinyl)acetamide IUPAC Name: 2-phenanthro[9,10-e][1,2,4]triazin-3-ylsulfanyl-N-quinolin-3-ylacetamide Traditional Name: 2-(phenanthro[9,10-e][1,2,4]triazin-3-ylthio)-N-(3-quinolyl)acetamide Formula: C26H17N5OS MolecularWeight: 447.51108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CSC3=NC4=C(C5=CC=CC=C5C6=CC=CC=C64)N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CSC3=NC4=C(C5=CC=CC=C5C6=CC=CC=C64)N=N3

InChI

InChI=1S/C26H17N5OS/c32-23(28-17-13-16-7-1-6-12-22(16)27-14-17)15-33-26-29-24-20-10-4-2-8-18(20)19-9-3-5-11-21(19)25(24)30-31-26/h1-14H,15H2,(H,28,32)