4-phenyl-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)quinoline

Systemtic Name: 4-phenyl-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)quinoline Openeye Name: 4-phenyl-3-(1-phenyltetrazol-5-yl)quinoline CAS Name: 4-phenyl-3-(1-phenyl-5-tetrazolyl)quinoline IUPAC Name: 4-phenyl-3-(1-phenyltetrazol-5-yl)quinoline Traditional Name: 4-phenyl-3-(1-phenyltetrazol-5-yl)quinoline Formula: C22H15N5 MolecularWeight: 349.388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NC3=CC=CC=C32)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NC3=CC=CC=C32)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H15N5/c1-3-9-16(10-4-1)21-18-13-7-8-14-20(18)23-15-19(21)22-24-25-26-27(22)17-11-5-2-6-12-17/h1-15H