2-[4-[(8-azanylquinolin-4-yl)amino]pentyl-ethyl-amino]ethanol

Systemtic Name: 2-[4-[(8-azanylquinolin-4-yl)amino]pentyl-ethyl-amino]ethanol Openeye Name: 2-[4-[(8-amino-4-quinolyl)amino]pentyl-ethyl-amino]ethanol CAS Name: 2-[4-[(8-amino-4-quinolinyl)amino]pentyl-ethylamino]ethanol IUPAC Name: 2-[4-[(8-aminoquinolin-4-yl)amino]pentyl-ethylamino]ethanol Traditional Name: 2-[4-[(8-amino-4-quinolyl)amino]pentyl-ethyl-amino]ethanol Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(C)NC1=C2C=CC=C(C2=NC=C1)N)CCO

Isomeric SMILES

CCN(CCCC(C)NC1=C2C=CC=C(C2=NC=C1)N)CCO

InChI

InChI=1S/C18H28N4O/c1-3-22(12-13-23)11-5-6-14(2)21-17-9-10-20-18-15(17)7-4-8-16(18)19/h4,7-10,14,23H,3,5-6,11-13,19H2,1-2H3,(H,20,21)