N-(5-chloranyl-6-methoxy-quinolin-8-yl)-N',N'-bis(2-methylpropyl)propane-1,3-diamine

Systemtic Name: N-(5-chloranyl-6-methoxy-quinolin-8-yl)-N',N'-bis(2-methylpropyl)propane-1,3-diamine Openeye Name: N-(5-chloro-6-methoxy-8-quinolyl)-N',N'-diisobutyl-propane-1,3-diamine CAS Name: N-(5-chloro-6-methoxy-8-quinolinyl)-N',N'-bis(2-methylpropyl)propane-1,3-diamine IUPAC Name: N-(5-chloro-6-methoxyquinolin-8-yl)-N',N'-bis(2-methylpropyl)propane-1,3-diamine Traditional Name: 3-[(5-chloro-6-methoxy-8-quinolyl)amino]propyl-diisobutyl-amine Formula: C21H32ClN3O MolecularWeight: 377.95128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCNC1=CC(=C(C2=C1N=CC=C2)Cl)OC)CC(C)C

Isomeric SMILES

CC(C)CN(CCCNC1=CC(=C(C2=C1N=CC=C2)Cl)OC)CC(C)C

InChI

InChI=1S/C21H32ClN3O/c1-15(2)13-25(14-16(3)4)11-7-10-23-18-12-19(26-5)20(22)17-8-6-9-24-21(17)18/h6,8-9,12,15-16,23H,7,10-11,13-14H2,1-5H3