8-[1-(cyclohexylamino)propan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[1-(cyclohexylamino)propan-2-yloxy]quinolin-2-amine Openeye Name: 8-[2-(cyclohexylamino)-1-methyl-ethoxy]quinolin-2-amine CAS Name: 8-[1-(cyclohexylamino)propan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[1-(cyclohexylamino)propan-2-yloxy]quinolin-2-amine Traditional Name: 2-[(2-amino-8-quinolyl)oxy]propyl-cyclohexyl-amine Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CCCCC1)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC(CNC1CCCCC1)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C18H25N3O/c1-13(12-20-15-7-3-2-4-8-15)22-16-9-5-6-14-10-11-17(19)21-18(14)16/h5-6,9-11,13,15,20H,2-4,7-8,12H2,1H3,(H2,19,21)