8-[3-(2-methylquinolin-8-yl)oxypropoxy]quinolin-2-amine

Systemtic Name: 8-[3-(2-methylquinolin-8-yl)oxypropoxy]quinolin-2-amine Openeye Name: 8-[3-[(2-methyl-8-quinolyl)oxy]propoxy]quinolin-2-amine CAS Name: 8-[3-[(2-methyl-8-quinolinyl)oxy]propoxy]-2-quinolinamine IUPAC Name: 8-[3-(2-methylquinolin-8-yl)oxypropoxy]quinolin-2-amine Traditional Name: [8-[3-[(2-methyl-8-quinolyl)oxy]propoxy]-2-quinolyl]amine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCOC3=CC=CC4=C3N=C(C=C4)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCOC3=CC=CC4=C3N=C(C=C4)N)C=C1

InChI

InChI=1S/C22H21N3O2/c1-15-9-10-16-5-2-7-18(21(16)24-15)26-13-4-14-27-19-8-3-6-17-11-12-20(23)25-22(17)19/h2-3,5-12H,4,13-14H2,1H3,(H2,23,25)