8-[4-(2-azanylquinolin-8-yl)oxypentoxy]quinolin-2-amine

Systemtic Name: 8-[4-(2-azanylquinolin-8-yl)oxypentoxy]quinolin-2-amine Openeye Name: 8-[4-[(2-amino-8-quinolyl)oxy]pentoxy]quinolin-2-amine CAS Name: 8-[4-[(2-amino-8-quinolinyl)oxy]pentoxy]-2-quinolinamine IUPAC Name: 8-[4-(2-aminoquinolin-8-yl)oxypentoxy]quinolin-2-amine Traditional Name: [8-[4-[(2-amino-8-quinolyl)oxy]-1-methyl-butoxy]-2-quinolyl]amine Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=CC2=C1N=C(C=C2)N)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CC(CCCOC1=CC=CC2=C1N=C(C=C2)N)OC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C23H24N4O2/c1-15(29-19-9-3-7-17-11-13-21(25)27-23(17)19)5-4-14-28-18-8-2-6-16-10-12-20(24)26-22(16)18/h2-3,6-13,15H,4-5,14H2,1H3,(H2,24,26)(H2,25,27)