3-[1-[(4-chloranyl-3-nitro-phenyl)methyl]piperidin-4-yl]-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[(4-chloranyl-3-nitro-phenyl)methyl]piperidin-4-yl]-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one Openeye Name: 3-[1-[(4-chloro-3-nitro-phenyl)methyl]-4-piperidyl]-5-(6-methoxy-4-quinolyl)oxazolidin-2-one CAS Name: 3-[1-[(4-chloro-3-nitrophenyl)methyl]-4-piperidinyl]-5-(6-methoxy-4-quinolinyl)-2-oxazolidinone IUPAC Name: 3-[1-[(4-chloro-3-nitrophenyl)methyl]piperidin-4-yl]-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one Traditional Name: 3-[1-(4-chloro-3-nitro-benzyl)-4-piperidyl]-5-(6-methoxy-4-quinolyl)oxazolidin-2-one Formula: C25H25ClN4O5 MolecularWeight: 496.9428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C3CN(C(=O)O3)C4CCN(CC4)CC5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C3CN(C(=O)O3)C4CCN(CC4)CC5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H25ClN4O5/c1-34-18-3-5-22-20(13-18)19(6-9-27-22)24-15-29(25(31)35-24)17-7-10-28(11-8-17)14-16-2-4-21(26)23(12-16)30(32)33/h2-6,9,12-13,17,24H,7-8,10-11,14-15H2,1H3