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

Systemtic Name: 6-[(4-azanyl-2-methyl-quinolin-6-yl)oxymethoxy]-2-methyl-quinolin-4-amine Openeye Name: 6-[(4-amino-2-methyl-6-quinolyl)oxymethoxy]-2-methyl-quinolin-4-amine CAS Name: 6-[(4-amino-2-methyl-6-quinolinyl)oxymethoxy]-2-methyl-4-quinolinamine IUPAC Name: 6-[(4-amino-2-methylquinolin-6-yl)oxymethoxy]-2-methylquinolin-4-amine Traditional Name: [6-[(4-amino-2-methyl-6-quinolyl)oxymethoxy]-2-methyl-4-quinolyl]amine Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OCOC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OCOC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)N

InChI

InChI=1S/C21H20N4O2/c1-12-7-18(22)16-9-14(3-5-20(16)24-12)26-11-27-15-4-6-21-17(10-15)19(23)8-13(2)25-21/h3-10H,11H2,1-2H3,(H2,22,24)(H2,23,25)