1-[(3-azanyl-1,5-naphthyridin-4-yl)amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[(3-azanyl-1,5-naphthyridin-4-yl)amino]-2-methyl-propan-2-ol Openeye Name: 1-[(3-amino-1,5-naphthyridin-4-yl)amino]-2-methyl-propan-2-ol CAS Name: 1-[(3-amino-1,5-naphthyridin-4-yl)amino]-2-methyl-2-propanol IUPAC Name: 1-[(3-amino-1,5-naphthyridin-4-yl)amino]-2-methylpropan-2-ol Traditional Name: 1-[(3-amino-1,5-naphthyridin-4-yl)amino]-2-methyl-propan-2-ol Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C2C(=NC=C1N)C=CC=N2)O

Isomeric SMILES

CC(C)(CNC1=C2C(=NC=C1N)C=CC=N2)O

InChI

InChI=1S/C12H16N4O/c1-12(2,17)7-16-10-8(13)6-15-9-4-3-5-14-11(9)10/h3-6,17H,7,13H2,1-2H3,(H,15,16)