3-[4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]carbonyl-2,3-dihydroinden-1-one

Systemtic Name: 3-[4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]carbonyl-2,3-dihydroinden-1-one Openeye Name: 3-[4-[3-(2-quinolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]indan-1-one CAS Name: 3-[oxo-[4-[3-(2-quinolinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methyl]-2,3-dihydroinden-1-one IUPAC Name: 3-[4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-2,3-dihydroinden-1-one Traditional Name: 3-[4-[3-(2-quinolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]indan-1-one Formula: C26H22N4O3 MolecularWeight: 438.47788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=NC4=CC=CC=C4C=C3)C(=O)C5CC(=O)C6=CC=CC=C56

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=NC4=CC=CC=C4C=C3)C(=O)C5CC(=O)C6=CC=CC=C56

InChI

InChI=1S/C26H22N4O3/c31-23-15-20(18-6-2-3-7-19(18)23)26(32)30-13-11-17(12-14-30)25-28-24(29-33-25)22-10-9-16-5-1-4-8-21(16)27-22/h1-10,17,20H,11-15H2