N-(5,10,11-trimethylindolo[2,3-b][1,8]naphthyridin-11-ium-2-yl)ethanamide

Systemtic Name: N-(5,10,11-trimethylindolo[2,3-b][1,8]naphthyridin-11-ium-2-yl)ethanamide Openeye Name: N-(5,10,11-trimethylindolo[2,3-b][1,8]naphthyridin-11-ium-2-yl)acetamide CAS Name: N-(5,10,11-trimethyl-2-indolo[2,3-b][1,8]naphthyridin-11-iumyl)acetamide IUPAC Name: N-(5,10,11-trimethylindolo[2,3-b][1,8]naphthyridin-11-ium-2-yl)acetamide Traditional Name: N-(5,10,11-trimethylindolo[2,3-b][1,8]naphthyridin-11-ium-2-yl)acetamide Formula: C19H19N4O+ MolecularWeight: 319.38036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=NC2=[N+](C3=C1C4=CC=CC=C4N3C)C)NC(=O)C

Isomeric SMILES

CC1=C2C=CC(=NC2=[N+](C3=C1C4=CC=CC=C4N3C)C)NC(=O)C

InChI

InChI=1S/C19H18N4O/c1-11-13-9-10-16(20-12(2)24)21-18(13)23(4)19-17(11)14-7-5-6-8-15(14)22(19)3/h5-10H,1-4H3/p+1