1-[4-(9H-acridin-10-yl)piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-(9H-acridin-10-yl)piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-(9H-acridin-10-yl)-1-piperidyl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-(9H-acridin-10-yl)-1-piperidinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(9H-acridin-10-yl)piperidin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-(9H-acridin-10-yl)piperidino]-3-(5-quinolyloxy)propan-2-ol Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3CC4=CC=CC=C42)CC(COC5=CC=CC6=C5C=CC=N6)O

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3CC4=CC=CC=C42)CC(COC5=CC=CC6=C5C=CC=N6)O

InChI

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