N-(5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)-3-(methylamino)propanamide

Systemtic Name: N-(5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)-3-(methylamino)propanamide Openeye Name: N-(5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)-3-(methylamino)propanamide CAS Name: N-(5-ethyl-6-phenyl-8-phenanthridin-5-iumyl)-3-(methylamino)propanamide IUPAC Name: N-(5-ethyl-6-phenylphenanthridin-5-ium-8-yl)-3-(methylamino)propanamide Traditional Name: N-(5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)-3-(methylamino)propionamide Formula: C25H26N3O+ MolecularWeight: 384.49344

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C2=C(C=CC(=C2)NC(=O)CCNC)C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CC[N+]1=C(C2=C(C=CC(=C2)NC(=O)CCNC)C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-3-28-23-12-8-7-11-21(23)20-14-13-19(27-24(29)15-16-26-2)17-22(20)25(28)18-9-5-4-6-10-18/h4-14,17,26H,3,15-16H2,1-2H3/p+1