2-methyl-N-quinolin-8-yl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide

Systemtic Name: 2-methyl-N-quinolin-8-yl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide Openeye Name: 2-methyl-N-(8-quinolyl)-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide CAS Name: 2-methyl-N-(8-quinolinyl)-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide IUPAC Name: 2-methyl-N-quinolin-8-yl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide Traditional Name: 2-methyl-N-(8-quinolyl)-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide Formula: C23H21N4O+ MolecularWeight: 369.43904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C[NH+]1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H20N4O/c1-27-13-11-19-17(14-27)21(16-8-2-3-9-18(16)25-19)23(28)26-20-10-4-6-15-7-5-12-24-22(15)20/h2-10,12H,11,13-14H2,1H3,(H,26,28)/p+1