N,6-bis(phenylmethyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine

Systemtic Name: N,6-bis(phenylmethyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: N,6-dibenzyl-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: N,6-bis(phenylmethyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: N,6-dibenzyl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: benzyl-(6-benzyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl)amine Formula: C22H23N3 MolecularWeight: 329.43812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=C2)NCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=NC=C2)NCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3/c1-3-7-18(8-4-1)15-24-22-21-12-14-25(17-20(21)11-13-23-22)16-19-9-5-2-6-10-19/h1-11,13H,12,14-17H2,(H,23,24)