1-[4-azanyl-2-(phenylmethyl)imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-(phenylmethyl)imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-(4-amino-2-benzyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(phenylmethyl)-1-imidazo[4,5-c][1,5]naphthyridinyl]-2-methyl-2-propanol IUPAC Name: 1-(4-amino-2-benzylimidazo[4,5-c][1,5]naphthyridin-1-yl)-2-methylpropan-2-ol Traditional Name: 1-(4-amino-2-benzyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)-2-methyl-propan-2-ol Formula: C20H21N5O MolecularWeight: 347.41364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(=NC2=C1C3=C(C=CC=N3)N=C2N)CC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(CN1C(=NC2=C1C3=C(C=CC=N3)N=C2N)CC4=CC=CC=C4)O

InChI

InChI=1S/C20H21N5O/c1-20(2,26)12-25-15(11-13-7-4-3-5-8-13)24-17-18(25)16-14(23-19(17)21)9-6-10-22-16/h3-10,26H,11-12H2,1-2H3,(H2,21,23)