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

Systemtic Name: 6-[2-(1H-indol-5-yl)ethyl]-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: 6-[2-(1H-indol-5-yl)ethyl]-N-(3-quinolyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: 6-[2-(1H-indol-5-yl)ethyl]-N-(3-quinolinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: 6-[2-(1H-indol-5-yl)ethyl]-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: [6-[2-(1H-indol-5-yl)ethyl]-7,8-dihydro-5H-2,6-naphthyridin-1-yl]-(3-quinolyl)amine Formula: C27H25N5 MolecularWeight: 419.5209

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)CCC5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)CCC5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C27H25N5/c1-2-4-25-20(3-1)16-23(17-30-25)31-27-24-10-14-32(18-22(24)8-12-29-27)13-9-19-5-6-26-21(15-19)7-11-28-26/h1-8,11-12,15-17,28H,9-10,13-14,18H2,(H,29,31)