6-[1-(4-azanyl-2-methyl-quinolin-6-yl)oxybutoxy]-2-methyl-quinolin-4-amine dihydrochloride

Systemtic Name: 6-[1-(4-azanyl-2-methyl-quinolin-6-yl)oxybutoxy]-2-methyl-quinolin-4-amine dihydrochloride Openeye Name: 6-[1-[(4-amino-2-methyl-6-quinolyl)oxy]butoxy]-2-methyl-quinolin-4-amine dihydrochloride CAS Name: 6-[1-[(4-amino-2-methyl-6-quinolinyl)oxy]butoxy]-2-methyl-4-quinolinamine dihydrochloride IUPAC Name: 6-[1-(4-amino-2-methylquinolin-6-yl)oxybutoxy]-2-methylquinolin-4-amine dihydrochloride Traditional Name: [6-[1-[(4-amino-2-methyl-6-quinolyl)oxy]butoxy]-2-methyl-4-quinolyl]amine dihydrochloride Formula: C24H28Cl2N4O2 MolecularWeight: 475.41072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC1=CC2=C(C=C1)N=C(C=C2N)C)OC3=CC4=C(C=C3)N=C(C=C4N)C.Cl.Cl

Isomeric SMILES

CCCC(OC1=CC2=C(C=C1)N=C(C=C2N)C)OC3=CC4=C(C=C3)N=C(C=C4N)C.Cl.Cl

InChI

InChI=1S/C24H26N4O2.2ClH/c1-4-5-24(29-16-6-8-22-18(12-16)20(25)10-14(2)27-22)30-17-7-9-23-19(13-17)21(26)11-15(3)28-23;;/h6-13,24H,4-5H2,1-3H3,(H2,25,27)(H2,26,28);2*1H