1-(dipentylamino)-3-[(6-methoxyquinolin-8-yl)amino]-2-methyl-propan-2-ol hydrochloride

Systemtic Name: 1-(dipentylamino)-3-[(6-methoxyquinolin-8-yl)amino]-2-methyl-propan-2-ol hydrochloride Openeye Name: 1-(dipentylamino)-3-[(6-methoxy-8-quinolyl)amino]-2-methyl-propan-2-ol hydrochloride CAS Name: 1-(dipentylamino)-3-[(6-methoxy-8-quinolinyl)amino]-2-methyl-2-propanol hydrochloride IUPAC Name: 1-(dipentylamino)-3-[(6-methoxyquinolin-8-yl)amino]-2-methylpropan-2-ol hydrochloride Traditional Name: 1-(diamylamino)-3-[(6-methoxy-8-quinolyl)amino]-2-methyl-propan-2-ol hydrochloride Formula: C24H40ClN3O2 MolecularWeight: 438.0463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)(CNC1=C2C(=CC(=C1)OC)C=CC=N2)O.Cl

Isomeric SMILES

CCCCCN(CCCCC)CC(C)(CNC1=C2C(=CC(=C1)OC)C=CC=N2)O.Cl

InChI

InChI=1S/C24H39N3O2.ClH/c1-5-7-9-14-27(15-10-8-6-2)19-24(3,28)18-26-22-17-21(29-4)16-20-12-11-13-25-23(20)22;/h11-13,16-17,26,28H,5-10,14-15,18-19H2,1-4H3;1H