1-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one

Systemtic Name: 1-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Openeye Name: 1-[1-(8-quinolylsulfonyl)-4-piperidyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one CAS Name: 1-[1-(8-quinolinylsulfonyl)-4-piperidinyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one IUPAC Name: 1-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Traditional Name: 1-[1-(8-quinolylsulfonyl)-4-piperidyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3C(CC4=CC=CC=C34)OC2=O)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3C(CC4=CC=CC=C34)OC2=O)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C24H23N3O4S/c28-24-27(23-19-8-2-1-5-17(19)15-20(23)31-24)18-10-13-26(14-11-18)32(29,30)21-9-3-6-16-7-4-12-25-22(16)21/h1-9,12,18,20,23H,10-11,13-15H2