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

Systemtic Name: N-[6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-3-yl]ethanamide Openeye Name: N-[6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-3-yl]acetamide CAS Name: N-[6-(4-aminophenyl)-5-methyl-3-phenanthridin-5-iumyl]acetamide IUPAC Name: N-[6-(4-aminophenyl)-5-methylphenanthridin-5-ium-3-yl]acetamide Traditional Name: N-[6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-3-yl]acetamide Formula: C22H20N3O+ MolecularWeight: 342.4137

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C(=[N+]2C)C4=CC=C(C=C4)N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C(=[N+]2C)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H19N3O/c1-14(26)24-17-11-12-19-18-5-3-4-6-20(18)22(25(2)21(19)13-17)15-7-9-16(23)10-8-15/h3-13H,1-2H3,(H2,23,24,26)/p+1