N2-(5-chloranyl-6-methoxy-quinolin-8-yl)-N1,N1-bis(2-methylpropyl)propane-1,2-diamine hydrochloride

Systemtic Name: N2-(5-chloranyl-6-methoxy-quinolin-8-yl)-N1,N1-bis(2-methylpropyl)propane-1,2-diamine hydrochloride Openeye Name: N2-(5-chloro-6-methoxy-8-quinolyl)-N1,N1-diisobutyl-propane-1,2-diamine hydrochloride CAS Name: N2-(5-chloro-6-methoxy-8-quinolinyl)-N1,N1-bis(2-methylpropyl)propane-1,2-diamine hydrochloride IUPAC Name: 2-N-(5-chloro-6-methoxyquinolin-8-yl)-1-N,1-N-bis(2-methylpropyl)propane-1,2-diamine hydrochloride Traditional Name: 2-[(5-chloro-6-methoxy-8-quinolyl)amino]propyl-diisobutyl-amine hydrochloride Formula: C21H33Cl2N3O MolecularWeight: 414.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)CC(C)NC1=CC(=C(C2=C1N=CC=C2)Cl)OC.Cl

Isomeric SMILES

CC(C)CN(CC(C)C)CC(C)NC1=CC(=C(C2=C1N=CC=C2)Cl)OC.Cl

InChI

InChI=1S/C21H32ClN3O.ClH/c1-14(2)11-25(12-15(3)4)13-16(5)24-18-10-19(26-6)20(22)17-8-7-9-23-21(17)18;/h7-10,14-16,24H,11-13H2,1-6H3;1H