3-[2-[[3-[[(3-carbamimidoylphenyl)amino]diazenyl]-5-ethyl-6-phenyl-6H-phenanthridin-8-yl]imino]hydrazinyl]benzenecarboximidamide

Systemtic Name: 3-[2-[[3-[[(3-carbamimidoylphenyl)amino]diazenyl]-5-ethyl-6-phenyl-6H-phenanthridin-8-yl]imino]hydrazinyl]benzenecarboximidamide Openeye Name: 3-[2-[[3-(3-carbamimidoylanilino)azo-5-ethyl-6-phenyl-6H-phenanthridin-8-yl]imino]hydrazino]benzamidine CAS Name: 3-[2-[[3-(3-carbamimidoylanilino)azo-5-ethyl-6-phenyl-6H-phenanthridin-8-yl]imino]hydrazinyl]benzenecarboximidamide IUPAC Name: 3-[2-[[3-[(3-carbamimidoylanilino)diazenyl]-5-ethyl-6-phenyl-6H-phenanthridin-8-yl]imino]hydrazinyl]benzenecarboximidamide Traditional Name: 3-[N'-[[3-(3-amidinoanilino)azo-5-ethyl-6-phenyl-6H-phenanthridin-8-yl]imino]hydrazino]benzamidine Formula: C35H33N11 MolecularWeight: 607.71022

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2=C(C=CC(=C2)N=NNC3=CC=CC(=C3)C(=N)N)C4=C1C=C(C=C4)N=NNC5=CC=CC(=C5)C(=N)N)C6=CC=CC=C6

Isomeric SMILES

CCN1C(C2=C(C=CC(=C2)N=NNC3=CC=CC(=C3)C(=N)N)C4=C1C=C(C=C4)N=NNC5=CC=CC(=C5)C(=N)N)C6=CC=CC=C6

InChI

InChI=1S/C35H33N11/c1-2-46-32-21-28(43-45-41-26-13-7-11-24(19-26)35(38)39)15-17-30(32)29-16-14-27(20-31(29)33(46)22-8-4-3-5-9-22)42-44-40-25-12-6-10-23(18-25)34(36)37/h3-21,33H,2H2,1H3,(H3,36,37)(H3,38,39)(H,40,42)(H,41,43)