N-(3-azanyl-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)ethanamide

Systemtic Name: N-(3-azanyl-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)ethanamide Openeye Name: N-(3-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)acetamide CAS Name: N-(3-amino-5-ethyl-6-phenyl-8-phenanthridin-5-iumyl)acetamide IUPAC Name: N-(3-amino-5-ethyl-6-phenylphenanthridin-5-ium-8-yl)acetamide Traditional Name: N-(3-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)acetamide Formula: C23H22N3O+ MolecularWeight: 356.44028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)NC(=O)C)N

Isomeric SMILES

CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)NC(=O)C)N

InChI

InChI=1S/C23H21N3O/c1-3-26-22-13-17(24)9-11-20(22)19-12-10-18(25-15(2)27)14-21(19)23(26)16-7-5-4-6-8-16/h4-14,24H,3H2,1-2H3,(H,25,27)/p+1