1-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]-9,10-dihydroanthracene-9-carbaldehyde

Systemtic Name: 1-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]-9,10-dihydroanthracene-9-carbaldehyde Openeye Name: 1-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]-9,10-dihydroanthracene-9-carbaldehyde CAS Name: 1-[1-[2-hydroxy-3-(5-quinolinyloxy)propyl]-4-piperidinyl]-9,10-dihydroanthracene-9-carboxaldehyde IUPAC Name: 1-[1-(2-hydroxy-3-quinolin-5-yloxypropyl)piperidin-4-yl]-9,10-dihydroanthracene-9-carbaldehyde Traditional Name: 1-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]-9,10-dihydroanthracene-9-carbaldehyde Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC3=C2C(C4=CC=CC=C4C3)C=O)CC(COC5=CC=CC6=C5C=CC=N6)O

Isomeric SMILES

C1CN(CCC1C2=CC=CC3=C2C(C4=CC=CC=C4C3)C=O)CC(COC5=CC=CC6=C5C=CC=N6)O

InChI

InChI=1S/C32H32N2O3/c35-20-29-26-8-2-1-6-23(26)18-24-7-3-9-27(32(24)29)22-13-16-34(17-14-22)19-25(36)21-37-31-12-4-11-30-28(31)10-5-15-33-30/h1-12,15,20,22,25,29,36H,13-14,16-19,21H2