1-[butan-2-yl(butyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]propan-2-ol chloride

Systemtic Name: 1-[butan-2-yl(butyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]propan-2-ol chloride Openeye Name: 1-[butyl(sec-butyl)amino]-3-[(6-methoxy-8-quinolyl)amino]propan-2-ol chloride CAS Name: 1-[butan-2-yl(butyl)amino]-3-[(6-methoxy-8-quinolinyl)amino]-2-propanol chloride IUPAC Name: 1-[butan-2-yl(butyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]propan-2-ol chloride Traditional Name: 1-[butyl(sec-butyl)amino]-3-[(6-methoxy-8-quinolyl)amino]propan-2-ol chloride Formula: C21H33ClN3O2- MolecularWeight: 394.95862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(CNC1=C2C(=CC(=C1)OC)C=CC=N2)O)C(C)CC.[Cl-]

Isomeric SMILES

CCCCN(CC(CNC1=C2C(=CC(=C1)OC)C=CC=N2)O)C(C)CC.[Cl-]

InChI

InChI=1S/C21H33N3O2.ClH/c1-5-7-11-24(16(3)6-2)15-18(25)14-23-20-13-19(26-4)12-17-9-8-10-22-21(17)20;/h8-10,12-13,16,18,23,25H,5-7,11,14-15H2,1-4H3;1H/p-1