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

Systemtic Name: 1-[4-(9,10-dihydroanthracen-9-ylmethyl)piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-(9,10-dihydroanthracen-9-ylmethyl)piperazin-1-yl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-(9,10-dihydroanthracen-9-ylmethyl)-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(9,10-dihydroanthracen-9-ylmethyl)piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-(9,10-dihydroanthracen-9-ylmethyl)piperazino]-3-(5-quinolyloxy)propan-2-ol Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2C3=CC=CC=C3CC4=CC=CC=C24)CC(COC5=CC=CC6=C5C=CC=N6)O

Isomeric SMILES

C1CN(CCN1CC2C3=CC=CC=C3CC4=CC=CC=C24)CC(COC5=CC=CC6=C5C=CC=N6)O

InChI

InChI=1S/C31H33N3O2/c35-25(22-36-31-13-5-12-30-28(31)11-6-14-32-30)20-33-15-17-34(18-16-33)21-29-26-9-3-1-7-23(26)19-24-8-2-4-10-27(24)29/h1-14,25,29,35H,15-22H2