7-octoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 7-octoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 7-octoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 7-octoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 7-octoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 7-octoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C(C=C1)N3C=NN=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCOC1=CC2=C(C=C1)N3C=NN=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-2-3-4-5-6-10-15-28-20-13-14-23-22(16-20)21(19-11-8-7-9-12-19)17-24-26-25-18-27(23)24/h7-9,11-14,16-18H,2-6,10,15H2,1H3