N-(4-phenylmethoxyphenyl)-6-(2H-1,2,3,4-tetrazol-5-yl)quinazolin-4-amine

Systemtic Name: N-(4-phenylmethoxyphenyl)-6-(2H-1,2,3,4-tetrazol-5-yl)quinazolin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-6-(2H-tetrazol-5-yl)quinazolin-4-amine CAS Name: N-(4-phenylmethoxyphenyl)-6-(2H-tetrazol-5-yl)-4-quinazolinamine IUPAC Name: N-(4-phenylmethoxyphenyl)-6-(2H-tetrazol-5-yl)quinazolin-4-amine Traditional Name: (4-benzoxyphenyl)-[6-(2H-tetrazol-5-yl)quinazolin-4-yl]amine Formula: C22H17N7O MolecularWeight: 395.41668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C22H17N7O/c1-2-4-15(5-3-1)13-30-18-9-7-17(8-10-18)25-22-19-12-16(21-26-28-29-27-21)6-11-20(19)23-14-24-22/h1-12,14H,13H2,(H,23,24,25)(H,26,27,28,29)