[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-quinolin-8-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-quinolin-8-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(quinoline-8-carbonyl)piperazin-1-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-[oxo(8-quinolinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(quinoline-8-carbonyl)piperazin-1-yl]methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(quinoline-8-carbonyl)piperazino]methanone Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2COC3=CC=CC=C3O2)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H21N3O4/c27-22(17-7-3-5-16-6-4-10-24-21(16)17)25-11-13-26(14-12-25)23(28)20-15-29-18-8-1-2-9-19(18)30-20/h1-10,20H,11-15H2/t20-/m1/s1