(3R)-3-(4-methylpiperazin-1-yl)-4-quinolin-8-yloxy-butan-1-amine

Systemtic Name: (3R)-3-(4-methylpiperazin-1-yl)-4-quinolin-8-yloxy-butan-1-amine Openeye Name: (3R)-3-(4-methylpiperazin-1-yl)-4-(8-quinolyloxy)butan-1-amine CAS Name: (3R)-3-(4-methyl-1-piperazinyl)-4-(8-quinolinyloxy)-1-butanamine IUPAC Name: (3R)-3-(4-methylpiperazin-1-yl)-4-quinolin-8-yloxybutan-1-amine Traditional Name: [(3R)-3-(4-methylpiperazino)-4-(8-quinolyloxy)butyl]amine Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CCN)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN1CCN(CC1)[C@H](CCN)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H26N4O/c1-21-10-12-22(13-11-21)16(7-8-19)14-23-17-6-2-4-15-5-3-9-20-18(15)17/h2-6,9,16H,7-8,10-14,19H2,1H3/t16-/m1/s1