3-(1-hexylpiperidin-4-yl)-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(1-hexylpiperidin-4-yl)-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one Openeye Name: 3-(1-hexyl-4-piperidyl)-5-(6-methoxy-4-quinolyl)oxazolidin-2-one CAS Name: 3-(1-hexyl-4-piperidinyl)-5-(6-methoxy-4-quinolinyl)-2-oxazolidinone IUPAC Name: 3-(1-hexylpiperidin-4-yl)-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one Traditional Name: 3-(1-hexyl-4-piperidyl)-5-(6-methoxy-4-quinolyl)oxazolidin-2-one Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(CC1)N2CC(OC2=O)C3=C4C=C(C=CC4=NC=C3)OC

Isomeric SMILES

CCCCCCN1CCC(CC1)N2CC(OC2=O)C3=C4C=C(C=CC4=NC=C3)OC

InChI

InChI=1S/C24H33N3O3/c1-3-4-5-6-13-26-14-10-18(11-15-26)27-17-23(30-24(27)28)20-9-12-25-22-8-7-19(29-2)16-21(20)22/h7-9,12,16,18,23H,3-6,10-11,13-15,17H2,1-2H3