(3R)-3-(4-methylpiperazin-1-yl)-4-quinolin-6-yloxy-butan-1-amine

Systemtic Name: (3R)-3-(4-methylpiperazin-1-yl)-4-quinolin-6-yloxy-butan-1-amine Openeye Name: (3R)-3-(4-methylpiperazin-1-yl)-4-(6-quinolyloxy)butan-1-amine CAS Name: (3R)-3-(4-methyl-1-piperazinyl)-4-(6-quinolinyloxy)-1-butanamine IUPAC Name: (3R)-3-(4-methylpiperazin-1-yl)-4-quinolin-6-yloxybutan-1-amine Traditional Name: [(3R)-3-(4-methylpiperazino)-4-(6-quinolyloxy)butyl]amine Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CCN)COC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CN1CCN(CC1)[C@H](CCN)COC2=CC3=C(C=C2)N=CC=C3

InChI

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