1-(8-azanyl-6-methoxy-quinolin-4-yl)-2-(dihexylamino)ethanol

Systemtic Name: 1-(8-azanyl-6-methoxy-quinolin-4-yl)-2-(dihexylamino)ethanol Openeye Name: 1-(8-amino-6-methoxy-4-quinolyl)-2-(dihexylamino)ethanol CAS Name: 1-(8-amino-6-methoxy-4-quinolinyl)-2-(dihexylamino)ethanol IUPAC Name: 1-(8-amino-6-methoxyquinolin-4-yl)-2-(dihexylamino)ethanol Traditional Name: 1-(8-amino-6-methoxy-4-quinolyl)-2-(dihexylamino)ethanol Formula: C24H39N3O2 MolecularWeight: 401.58536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)CC(C1=C2C=C(C=C(C2=NC=C1)N)OC)O

Isomeric SMILES

CCCCCCN(CCCCCC)CC(C1=C2C=C(C=C(C2=NC=C1)N)OC)O

InChI

InChI=1S/C24H39N3O2/c1-4-6-8-10-14-27(15-11-9-7-5-2)18-23(28)20-12-13-26-24-21(20)16-19(29-3)17-22(24)25/h12-13,16-17,23,28H,4-11,14-15,18,25H2,1-3H3