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

Systemtic Name: 6-[1-(4-azanyl-2-methyl-quinolin-6-yl)oxyethoxy]-2-methyl-quinolin-4-amine Openeye Name: 6-[1-[(4-amino-2-methyl-6-quinolyl)oxy]ethoxy]-2-methyl-quinolin-4-amine CAS Name: 6-[1-[(4-amino-2-methyl-6-quinolinyl)oxy]ethoxy]-2-methyl-4-quinolinamine IUPAC Name: 6-[1-(4-amino-2-methylquinolin-6-yl)oxyethoxy]-2-methylquinolin-4-amine Traditional Name: [6-[1-[(4-amino-2-methyl-6-quinolyl)oxy]ethoxy]-2-methyl-4-quinolyl]amine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC(C)OC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC(C)OC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)N

InChI

InChI=1S/C22H22N4O2/c1-12-8-19(23)17-10-15(4-6-21(17)25-12)27-14(3)28-16-5-7-22-18(11-16)20(24)9-13(2)26-22/h4-11,14H,1-3H3,(H2,23,25)(H2,24,26)