N-[3-[[(3-carbamimidoylphenyl)amino]diazenyl]-5-methyl-6-phenyl-phenanthridin-5-ium-8-yl]ethanamide

Systemtic Name: N-[3-[[(3-carbamimidoylphenyl)amino]diazenyl]-5-methyl-6-phenyl-phenanthridin-5-ium-8-yl]ethanamide Openeye Name: N-[3-(3-carbamimidoylanilino)azo-5-methyl-6-phenyl-phenanthridin-5-ium-8-yl]acetamide CAS Name: N-[3-(3-carbamimidoylanilino)azo-5-methyl-6-phenyl-8-phenanthridin-5-iumyl]acetamide IUPAC Name: N-[3-[(3-carbamimidoylanilino)diazenyl]-5-methyl-6-phenylphenanthridin-5-ium-8-yl]acetamide Traditional Name: N-[3-(3-amidinoanilino)azo-5-methyl-6-phenyl-phenanthridin-5-ium-8-yl]acetamide Formula: C29H26N7O+ MolecularWeight: 488.56304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C([N+](=C3C=C(C=CC3=C2C=C1)N=NNC4=CC=CC(=C4)C(=N)N)C)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC2=C([N+](=C3C=C(C=CC3=C2C=C1)N=NNC4=CC=CC(=C4)C(=N)N)C)C5=CC=CC=C5

InChI

InChI=1S/C29H25N7O/c1-18(37)32-21-11-13-24-25-14-12-23(34-35-33-22-10-6-9-20(15-22)29(30)31)17-27(25)36(2)28(26(24)16-21)19-7-4-3-5-8-19/h3-17H,1-2H3,(H4,30,31,32,37)/p+1