8-[5-(1,3-benzodioxol-5-yloxy)pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-(1,3-benzodioxol-5-yloxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-(1,3-benzodioxol-5-yloxy)-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-(1,3-benzodioxol-5-yloxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(1,3-benzodioxol-5-yloxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-(1,3-benzodioxol-5-yloxy)-1-methyl-butoxy]-2-quinolyl]amine Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC2=C(C=C1)OCO2)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CC(CCCOC1=CC2=C(C=C1)OCO2)OC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C21H22N2O4/c1-14(27-18-6-2-5-15-7-10-20(22)23-21(15)18)4-3-11-24-16-8-9-17-19(12-16)26-13-25-17/h2,5-10,12,14H,3-4,11,13H2,1H3,(H2,22,23)