7-phenylmethoxy-1-pyridin-4-yl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 7-phenylmethoxy-1-pyridin-4-yl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 7-benzyloxy-1-(4-pyridyl)-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 7-phenylmethoxy-1-pyridin-4-yl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 7-phenylmethoxy-1-pyridin-4-yl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 7-benzoxy-1-(4-pyridyl)-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=C(N2C3=C1C=C(C=C3)OCC4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C1CC2=NN=C(N2C3=C1C=C(C=C3)OCC4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C22H18N4O/c1-2-4-16(5-3-1)15-27-19-7-8-20-18(14-19)6-9-21-24-25-22(26(20)21)17-10-12-23-13-11-17/h1-5,7-8,10-14H,6,9,15H2