2,8-dimethyl-4-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methoxy]quinoline

Systemtic Name: 2,8-dimethyl-4-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methoxy]quinoline Openeye Name: 2,8-dimethyl-4-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methoxy]quinoline CAS Name: 2,8-dimethyl-4-[[4-[2-[2-(triphenylmethyl)-5-tetrazolyl]phenyl]phenyl]methoxy]quinoline IUPAC Name: 2,8-dimethyl-4-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methoxy]quinoline Traditional Name: 2,8-dimethyl-4-[4-[2-(2-trityltetrazol-5-yl)phenyl]benzyl]oxy-quinoline Formula: C44H35N5O MolecularWeight: 649.7816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2OCC3=CC=C(C=C3)C4=CC=CC=C4C5=NN(N=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2OCC3=CC=C(C=C3)C4=CC=CC=C4C5=NN(N=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C

InChI

InChI=1S/C44H35N5O/c1-31-15-14-24-40-41(29-32(2)45-42(31)40)50-30-33-25-27-34(28-26-33)38-22-12-13-23-39(38)43-46-48-49(47-43)44(35-16-6-3-7-17-35,36-18-8-4-9-19-36)37-20-10-5-11-21-37/h3-29H,30H2,1-2H3