1-(4-azanyl-2-methyl-7-pyridin-3-yl-imidazo[4,5-c][1,5]naphthyridin-1-yl)-2-methyl-propan-2-ol

Systemtic Name: 1-(4-azanyl-2-methyl-7-pyridin-3-yl-imidazo[4,5-c][1,5]naphthyridin-1-yl)-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-methyl-7-(3-pyridyl)imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-methyl-7-(3-pyridinyl)-1-imidazo[4,5-c][1,5]naphthyridinyl]-2-methyl-2-propanol IUPAC Name: 1-(4-amino-2-methyl-7-pyridin-3-ylimidazo[4,5-c][1,5]naphthyridin-1-yl)-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-methyl-7-(3-pyridyl)imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methyl-propan-2-ol Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=N3)C4=CN=CC=C4)N=C2N

Isomeric SMILES

CC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=N3)C4=CN=CC=C4)N=C2N

InChI

InChI=1S/C19H20N6O/c1-11-23-16-17(25(11)10-19(2,3)26)15-14(24-18(16)20)7-13(9-22-15)12-5-4-6-21-8-12/h4-9,26H,10H2,1-3H3,(H2,20,24)