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

Systemtic Name: 6-[2-(4-azanyl-2-methyl-quinolin-6-yl)oxyethoxy]-2-methyl-quinolin-4-amine chloride Openeye Name: 6-[2-[(4-amino-2-methyl-6-quinolyl)oxy]ethoxy]-2-methyl-quinolin-4-amine chloride CAS Name: 6-[2-[(4-amino-2-methyl-6-quinolinyl)oxy]ethoxy]-2-methyl-4-quinolinamine chloride IUPAC Name: 6-[2-(4-amino-2-methylquinolin-6-yl)oxyethoxy]-2-methylquinolin-4-amine chloride Traditional Name: [6-[2-[(4-amino-2-methyl-6-quinolyl)oxy]ethoxy]-2-methyl-4-quinolyl]amine chloride Formula: C22H22ClN4O2- MolecularWeight: 409.88868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OCCOC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)N.[Cl-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OCCOC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)N.[Cl-]

InChI

InChI=1S/C22H22N4O2.ClH/c1-13-9-19(23)17-11-15(3-5-21(17)25-13)27-7-8-28-16-4-6-22-18(12-16)20(24)10-14(2)26-22;/h3-6,9-12H,7-8H2,1-2H3,(H2,23,25)(H2,24,26);1H/p-1