2-[(5-azanylquinolin-8-yl)amino]butan-1-ol

Systemtic Name: 2-[(5-azanylquinolin-8-yl)amino]butan-1-ol Openeye Name: 2-[(5-amino-8-quinolyl)amino]butan-1-ol CAS Name: 2-[(5-amino-8-quinolinyl)amino]-1-butanol IUPAC Name: 2-[(5-aminoquinolin-8-yl)amino]butan-1-ol Traditional Name: 2-[(5-amino-8-quinolyl)amino]butan-1-ol Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C2C(=C(C=C1)N)C=CC=N2

Isomeric SMILES

CCC(CO)NC1=C2C(=C(C=C1)N)C=CC=N2

InChI

InChI=1S/C13H17N3O/c1-2-9(8-17)16-12-6-5-11(14)10-4-3-7-15-13(10)12/h3-7,9,16-17H,2,8,14H2,1H3