6-(1H-indol-4-ylmethyl)-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine

Systemtic Name: 6-(1H-indol-4-ylmethyl)-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: 6-(1H-indol-4-ylmethyl)-N-(3-quinolyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: 6-(1H-indol-4-ylmethyl)-N-(3-quinolinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: 6-(1H-indol-4-ylmethyl)-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: [6-(1H-indol-4-ylmethyl)-7,8-dihydro-5H-2,6-naphthyridin-1-yl]-(3-quinolyl)amine Formula: C26H23N5 MolecularWeight: 405.49432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)CC5=C6C=CNC6=CC=C5

Isomeric SMILES

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)CC5=C6C=CNC6=CC=C5

InChI

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