1-[4-[2-(2-oxidanylpropoxy)quinolin-3-yl]piperazin-1-yl]-9,10-dihydroanthracene-9-carbaldehyde

Systemtic Name: 1-[4-[2-(2-oxidanylpropoxy)quinolin-3-yl]piperazin-1-yl]-9,10-dihydroanthracene-9-carbaldehyde Openeye Name: 1-[4-[2-(2-hydroxypropoxy)-3-quinolyl]piperazin-1-yl]-9,10-dihydroanthracene-9-carbaldehyde CAS Name: 1-[4-[2-(2-hydroxypropoxy)-3-quinolinyl]-1-piperazinyl]-9,10-dihydroanthracene-9-carboxaldehyde IUPAC Name: 1-[4-[2-(2-hydroxypropoxy)quinolin-3-yl]piperazin-1-yl]-9,10-dihydroanthracene-9-carbaldehyde Traditional Name: 1-[4-[2-(2-hydroxypropoxy)-3-quinolyl]piperazino]-9,10-dihydroanthracene-9-carbaldehyde Formula: C31H31N3O3 MolecularWeight: 493.59614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCN(CC3)C4=CC=CC5=C4C(C6=CC=CC=C6C5)C=O)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCN(CC3)C4=CC=CC5=C4C(C6=CC=CC=C6C5)C=O)O

InChI

InChI=1S/C31H31N3O3/c1-21(36)20-37-31-29(18-23-8-3-5-11-27(23)32-31)34-15-13-33(14-16-34)28-12-6-9-24-17-22-7-2-4-10-25(22)26(19-35)30(24)28/h2-12,18-19,21,26,36H,13-17,20H2,1H3