3-(4,5-dimethylbenzo[h][1,6]naphthyridin-1-ium-2-yl)-2-methyl-quinolin-4-amine

Systemtic Name: 3-(4,5-dimethylbenzo[h][1,6]naphthyridin-1-ium-2-yl)-2-methyl-quinolin-4-amine Openeye Name: 3-(4,5-dimethylbenzo[h][1,6]naphthyridin-1-ium-2-yl)-2-methyl-quinolin-4-amine CAS Name: 3-(4,5-dimethyl-2-benzo[h][1,6]naphthyridin-1-iumyl)-2-methyl-4-quinolinamine IUPAC Name: 3-(4,5-dimethylbenzo[h][1,6]naphthyridin-1-ium-2-yl)-2-methylquinolin-4-amine Traditional Name: [3-(4,5-dimethylbenzo[h][1,6]naphthyridin-1-ium-2-yl)-2-methyl-4-quinolyl]amine Formula: C24H21N4+ MolecularWeight: 365.45034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C(=NC3=CC=CC=C32)C)C4=C(C5=CC=CC=C5N=C4C)N

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C(=NC3=CC=CC=C32)C)C4=C(C5=CC=CC=C5N=C4C)N

InChI

InChI=1S/C24H20N4/c1-13-12-20(22-15(3)27-18-10-6-4-8-16(18)23(22)25)28-24-17-9-5-7-11-19(17)26-14(2)21(13)24/h4-12H,1-3H3,(H2,25,27)/p+1