1-[4-azanyl-2-[methyl(propyl)amino]imidazo[4,5-c][1,8]naphthyridin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-[methyl(propyl)amino]imidazo[4,5-c][1,8]naphthyridin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c][1,8]naphthyridin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-[methyl(propyl)amino]-1-imidazo[4,5-c][1,8]naphthyridinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c][1,8]naphthyridin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c][1,8]naphthyridin-1-yl]-2-methyl-propan-2-ol Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=NC2=C(N=C3C(=C2N1CC(C)(C)O)C=CC=N3)N

Isomeric SMILES

CCCN(C)C1=NC2=C(N=C3C(=C2N1CC(C)(C)O)C=CC=N3)N

InChI

InChI=1S/C17H24N6O/c1-5-9-22(4)16-20-12-13(23(16)10-17(2,3)24)11-7-6-8-19-15(11)21-14(12)18/h6-8,24H,5,9-10H2,1-4H3,(H2,18,19,21)