N-(3-ethanoylphenyl)-2-ethyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-ethyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide Openeye Name: N-(3-acetylphenyl)-2-ethyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide CAS Name: N-(3-acetylphenyl)-2-ethyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide IUPAC Name: N-(3-acetylphenyl)-2-ethyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide Traditional Name: N-(3-acetylphenyl)-2-ethyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide Formula: C23H24N3O2+ MolecularWeight: 374.45556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC[NH+]1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C23H23N3O2/c1-3-26-12-11-21-19(14-26)22(18-9-4-5-10-20(18)25-21)23(28)24-17-8-6-7-16(13-17)15(2)27/h4-10,13H,3,11-12,14H2,1-2H3,(H,24,28)/p+1