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

Systemtic Name: 5-phenyl-7-propoxy-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 5-phenyl-7-propoxy-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 5-phenyl-7-propoxy-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 5-phenyl-7-propoxy-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 5-phenyl-7-propoxy-[1,2,4]triazolo[4,3-a]quinoline Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N3C=NN=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N3C=NN=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c1-2-10-23-15-8-9-18-17(11-15)16(14-6-4-3-5-7-14)12-19-21-20-13-22(18)19/h3-9,11-13H,2,10H2,1H3