N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)imino]-N'-(quinolin-8-ylamino)benzenecarboximidamide

Systemtic Name: N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)imino]-N'-(quinolin-8-ylamino)benzenecarboximidamide Openeye Name: N-(1-phenyltetrazol-5-yl)imino-N'-(8-quinolylamino)benzamidine CAS Name: N-[(1-phenyl-5-tetrazolyl)imino]-N'-(8-quinolinylamino)benzenecarboximidamide IUPAC Name: N-(1-phenyltetrazol-5-yl)imino-N'-(quinolin-8-ylamino)benzenecarboximidamide Traditional Name: N-(1-phenyltetrazol-5-yl)imino-N'-(8-quinolylamino)benzamidine Formula: C23H17N9 MolecularWeight: 419.44138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC3=C2N=CC=C3)N=NC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC3=C2N=CC=C3)/N=NC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H17N9/c1-3-9-18(10-4-1)22(26-25-20-15-7-11-17-12-8-16-24-21(17)20)27-28-23-29-30-31-32(23)19-13-5-2-6-14-19/h1-16,25H/b26-22+,28-27?