2-[[4-phenyl-3-(1-pyridin-4-yl-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]quinoline

Systemtic Name: 2-[[4-phenyl-3-(1-pyridin-4-yl-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]quinoline Openeye Name: 2-[[4-phenyl-3-[1-(4-pyridyl)tetrazol-5-yl]phenyl]methoxy]quinoline CAS Name: 2-[[4-phenyl-3-(1-pyridin-4-yl-5-tetrazolyl)phenyl]methoxy]quinoline IUPAC Name: 2-[[4-phenyl-3-(1-pyridin-4-yltetrazol-5-yl)phenyl]methoxy]quinoline Traditional Name: 2-[4-phenyl-3-[1-(4-pyridyl)tetrazol-5-yl]benzyl]oxyquinoline Formula: C28H20N6O MolecularWeight: 456.498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)COC3=NC4=CC=CC=C4C=C3)C5=NN=NN5C6=CC=NC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)COC3=NC4=CC=CC=C4C=C3)C5=NN=NN5C6=CC=NC=C6

InChI

InChI=1S/C28H20N6O/c1-2-6-21(7-3-1)24-12-10-20(19-35-27-13-11-22-8-4-5-9-26(22)30-27)18-25(24)28-31-32-33-34(28)23-14-16-29-17-15-23/h1-18H,19H2