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

Systemtic Name: 6-[4-(4-azanyl-2-methyl-quinolin-6-yl)oxybutoxy]-2-methyl-quinolin-4-amine chloride Openeye Name: 6-[4-[(4-amino-2-methyl-6-quinolyl)oxy]butoxy]-2-methyl-quinolin-4-amine chloride CAS Name: 6-[4-[(4-amino-2-methyl-6-quinolinyl)oxy]butoxy]-2-methyl-4-quinolinamine chloride IUPAC Name: 6-[4-(4-amino-2-methylquinolin-6-yl)oxybutoxy]-2-methylquinolin-4-amine chloride Traditional Name: [6-[4-[(4-amino-2-methyl-6-quinolyl)oxy]butoxy]-2-methyl-4-quinolyl]amine chloride Formula: C24H26ClN4O2- MolecularWeight: 437.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OCCCCOC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)N.[Cl-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OCCCCOC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)N.[Cl-]

InChI

InChI=1S/C24H26N4O2.ClH/c1-15-11-21(25)19-13-17(5-7-23(19)27-15)29-9-3-4-10-30-18-6-8-24-20(14-18)22(26)12-16(2)28-24;/h5-8,11-14H,3-4,9-10H2,1-2H3,(H2,25,27)(H2,26,28);1H/p-1