N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)-N'-pentan-2-yl-propane-1,3-diamine hydrochloride

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)-N'-pentan-2-yl-propane-1,3-diamine hydrochloride Openeye Name: N'-isobutyl-N-(6-methoxy-8-quinolyl)-N'-(1-methylbutyl)propane-1,3-diamine hydrochloride CAS Name: N-(6-methoxy-8-quinolinyl)-N'-(2-methylpropyl)-N'-pentan-2-ylpropane-1,3-diamine hydrochloride IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)-N'-pentan-2-ylpropane-1,3-diamine hydrochloride Traditional Name: isobutyl-[3-[(6-methoxy-8-quinolyl)amino]propyl]-(1-methylbutyl)amine hydrochloride Formula: C22H36ClN3O MolecularWeight: 393.99374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)CC(C)C.Cl

Isomeric SMILES

CCCC(C)N(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)CC(C)C.Cl

InChI

InChI=1S/C22H35N3O.ClH/c1-6-9-18(4)25(16-17(2)3)13-8-12-23-21-15-20(26-5)14-19-10-7-11-24-22(19)21;/h7,10-11,14-15,17-18,23H,6,8-9,12-13,16H2,1-5H3;1H