N-[3-acetamido-6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-8-yl]ethanamide

Systemtic Name: N-[3-acetamido-6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-8-yl]ethanamide Openeye Name: N-[3-acetamido-6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-8-yl]acetamide CAS Name: N-[3-acetamido-6-(4-aminophenyl)-5-methyl-8-phenanthridin-5-iumyl]acetamide IUPAC Name: N-[3-acetamido-6-(4-aminophenyl)-5-methylphenanthridin-5-ium-8-yl]acetamide Traditional Name: N-[3-acetamido-6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-8-yl]acetamide Formula: C24H23N4O2+ MolecularWeight: 399.46502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-14(29)26-18-8-10-20-21-11-9-19(27-15(2)30)13-23(21)28(3)24(22(20)12-18)16-4-6-17(25)7-5-16/h4-13H,1-3H3,(H3,25,26,27,29,30)/p+1