6-(1H-indol-3-ylmethyl)-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine

Systemtic Name: 6-(1H-indol-3-ylmethyl)-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: 6-(1H-indol-3-ylmethyl)-N-(3-quinolyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: 6-(1H-indol-3-ylmethyl)-N-(3-quinolinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: 6-(1H-indol-3-ylmethyl)-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: [6-(1H-indol-3-ylmethyl)-7,8-dihydro-5H-2,6-naphthyridin-1-yl]-(3-quinolyl)amine Formula: C26H23N5 MolecularWeight: 405.49432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H23N5/c1-3-7-24-18(5-1)13-21(15-29-24)30-26-23-10-12-31(16-19(23)9-11-27-26)17-20-14-28-25-8-4-2-6-22(20)25/h1-9,11,13-15,28H,10,12,16-17H2,(H,27,30)