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

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

Systemtic Name:8-[1-(cyclopropylamino)propan-2-yloxy]quinolin-2-amine
Openeye Name:8-[2-(cyclopropylamino)-1-methyl-ethoxy]quinolin-2-amine
CAS Name:8-[1-(cyclopropylamino)propan-2-yloxy]-2-quinolinamine
IUPAC Name:8-[1-(cyclopropylamino)propan-2-yloxy]quinolin-2-amine
Traditional Name:2-[(2-amino-8-quinolyl)oxy]propyl-cyclopropyl-amine
Formula: C15H19N3O
MolecularWeight: 257.33086
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CC1)OC2=CC=CC3=C2N=C(C=C3)N


Isomeric SMILES

CC(CNC1CC1)OC2=CC=CC3=C2N=C(C=C3)N


InChI

InChI=1S/C15H19N3O/c1-10(9-17-12-6-7-12)19-13-4-2-3-11-5-8-14(16)18-15(11)13/h2-5,8,10,12,17H,6-7,9H2,1H3,(H2,16,18)


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