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

Systemtic Name: 1-[4-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperazin-1-yl]-9,10-dihydroanthracene-9-carbaldehyde Openeye Name: 1-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazin-1-yl]-9,10-dihydroanthracene-9-carbaldehyde CAS Name: 1-[4-[2-hydroxy-3-(5-quinolinyloxy)propyl]-1-piperazinyl]-9,10-dihydroanthracene-9-carboxaldehyde IUPAC Name: 1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-9,10-dihydroanthracene-9-carbaldehyde Traditional Name: 1-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazino]-9,10-dihydroanthracene-9-carbaldehyde Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)C4=CC=CC5=C4C(C6=CC=CC=C6C5)C=O

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)C4=CC=CC5=C4C(C6=CC=CC=C6C5)C=O

InChI

InChI=1S/C31H31N3O3/c35-20-27-25-8-2-1-6-22(25)18-23-7-3-11-29(31(23)27)34-16-14-33(15-17-34)19-24(36)21-37-30-12-4-10-28-26(30)9-5-13-32-28/h1-13,20,24,27,36H,14-19,21H2