1-[(3-azanyl-7-bromanyl-quinolin-4-yl)amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[(3-azanyl-7-bromanyl-quinolin-4-yl)amino]-2-methyl-propan-2-ol Openeye Name: 1-[(3-amino-7-bromo-4-quinolyl)amino]-2-methyl-propan-2-ol CAS Name: 1-[(3-amino-7-bromo-4-quinolinyl)amino]-2-methyl-2-propanol IUPAC Name: 1-[(3-amino-7-bromoquinolin-4-yl)amino]-2-methylpropan-2-ol Traditional Name: 1-[(3-amino-7-bromo-4-quinolyl)amino]-2-methyl-propan-2-ol Formula: C13H16BrN3O MolecularWeight: 310.18964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C2C=CC(=CC2=NC=C1N)Br)O

Isomeric SMILES

CC(C)(CNC1=C2C=CC(=CC2=NC=C1N)Br)O

InChI

InChI=1S/C13H16BrN3O/c1-13(2,18)7-17-12-9-4-3-8(14)5-11(9)16-6-10(12)15/h3-6,18H,7,15H2,1-2H3,(H,16,17)