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

Systemtic Name: 7-butoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 7-butoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 7-butoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 7-butoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 7-butoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N3C=NN=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N3C=NN=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c1-2-3-11-24-16-9-10-19-18(12-16)17(15-7-5-4-6-8-15)13-20-22-21-14-23(19)20/h4-10,12-14H,2-3,11H2,1H3