1-[4-(9H-fluoren-4-ylmethyl)piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-(9H-fluoren-4-ylmethyl)piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-(9H-fluoren-4-ylmethyl)piperazin-1-yl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-(9H-fluoren-4-ylmethyl)-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(9H-fluoren-4-ylmethyl)piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-(9H-fluoren-4-ylmethyl)piperazino]-3-(5-quinolyloxy)propan-2-ol Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2C4=CC=CC=C4C3)CC(COC5=CC=CC6=C5C=CC=N6)O

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2C4=CC=CC=C4C3)CC(COC5=CC=CC6=C5C=CC=N6)O

InChI

InChI=1S/C30H31N3O2/c34-25(21-35-29-12-4-11-28-27(29)10-5-13-31-28)20-33-16-14-32(15-17-33)19-24-8-3-7-23-18-22-6-1-2-9-26(22)30(23)24/h1-13,25,34H,14-21H2