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

Systemtic Name: 7-ethoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 7-ethoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 7-ethoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 7-ethoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 7-ethoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3C=NN=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3C=NN=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O/c1-2-22-14-8-9-17-16(10-14)15(13-6-4-3-5-7-13)11-18-20-19-12-21(17)18/h3-12H,2H2,1H3