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

Systemtic Name: 2-ethyl-3-[4-phenyl-3-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]quinoline Openeye Name: 2-ethyl-3-[4-phenyl-3-(2-trityltetrazol-5-yl)phenyl]quinoline CAS Name: 2-ethyl-3-[4-phenyl-3-[2-(triphenylmethyl)-5-tetrazolyl]phenyl]quinoline IUPAC Name: 2-ethyl-3-[4-phenyl-3-(2-trityltetrazol-5-yl)phenyl]quinoline Traditional Name: 2-ethyl-3-[4-phenyl-3-(2-trityltetrazol-5-yl)phenyl]quinoline Formula: C43H33N5 MolecularWeight: 619.75562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C=C1C3=CC(=C(C=C3)C4=CC=CC=C4)C5=NN(N=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CCC1=NC2=CC=CC=C2C=C1C3=CC(=C(C=C3)C4=CC=CC=C4)C5=NN(N=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H33N5/c1-2-40-38(30-33-19-15-16-26-41(33)44-40)32-27-28-37(31-17-7-3-8-18-31)39(29-32)42-45-47-48(46-42)43(34-20-9-4-10-21-34,35-22-11-5-12-23-35)36-24-13-6-14-25-36/h3-30H,2H2,1H3