1-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-(9,10-dihydroanthracen-9-yl)-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-(9,10-dihydroanthracen-9-yl)piperazino]-3-(5-quinolyloxy)propan-2-ol Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)C4C5=CC=CC=C5CC6=CC=CC=C46

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)C4C5=CC=CC=C5CC6=CC=CC=C46

InChI

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