N-[4-(4-azanylimidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-phenoxy-benzamide

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-phenoxy-benzamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-phenoxy-benzamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c][1,5]naphthyridinyl)butyl]-2-phenoxybenzamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-phenoxybenzamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-phenoxy-benzamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCCCCN3C=NC4=C3C5=C(C=CC=N5)N=C4N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCCCCN3C=NC4=C3C5=C(C=CC=N5)N=C4N

InChI

InChI=1S/C26H24N6O2/c27-25-23-24(22-20(31-25)12-8-15-28-22)32(17-30-23)16-7-6-14-29-26(33)19-11-4-5-13-21(19)34-18-9-2-1-3-10-18/h1-5,8-13,15,17H,6-7,14,16H2,(H2,27,31)(H,29,33)