1-[butyl(2-methylpropyl)amino]-3-[(6-methoxy-2-methyl-quinolin-8-yl)amino]propan-2-ol chloride

Systemtic Name: 1-[butyl(2-methylpropyl)amino]-3-[(6-methoxy-2-methyl-quinolin-8-yl)amino]propan-2-ol chloride Openeye Name: 1-[butyl(isobutyl)amino]-3-[(6-methoxy-2-methyl-8-quinolyl)amino]propan-2-ol chloride CAS Name: 1-[butyl(2-methylpropyl)amino]-3-[(6-methoxy-2-methyl-8-quinolinyl)amino]-2-propanol chloride IUPAC Name: 1-[butyl(2-methylpropyl)amino]-3-[(6-methoxy-2-methylquinolin-8-yl)amino]propan-2-ol chloride Traditional Name: 1-[butyl(isobutyl)amino]-3-[(6-methoxy-2-methyl-8-quinolyl)amino]propan-2-ol chloride Formula: C22H35ClN3O2- MolecularWeight: 408.9852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2.ClH/c1-6-7-10-25(14-16(2)3)15-19(26)13-23-21-12-20(27-5)11-18-9-8-17(4)24-22(18)21;/h8-9,11-12,16,19,23,26H,6-7,10,13-15H2,1-5H3;1H/p-1