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

Systemtic Name: 3-[1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-4-yl]-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one Openeye Name: 3-[1-[(4-methoxy-3-methyl-phenyl)methyl]-4-piperidyl]-5-(6-methoxy-4-quinolyl)oxazolidin-2-one CAS Name: 3-[1-[(4-methoxy-3-methylphenyl)methyl]-4-piperidinyl]-5-(6-methoxy-4-quinolinyl)-2-oxazolidinone IUPAC Name: 3-[1-[(4-methoxy-3-methylphenyl)methyl]piperidin-4-yl]-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one Traditional Name: 3-[1-(4-methoxy-3-methyl-benzyl)-4-piperidyl]-5-(6-methoxy-4-quinolyl)oxazolidin-2-one Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCC(CC2)N3CC(OC3=O)C4=C5C=C(C=CC5=NC=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCC(CC2)N3CC(OC3=O)C4=C5C=C(C=CC5=NC=C4)OC)OC

InChI

InChI=1S/C27H31N3O4/c1-18-14-19(4-7-25(18)33-3)16-29-12-9-20(10-13-29)30-17-26(34-27(30)31)22-8-11-28-24-6-5-21(32-2)15-23(22)24/h4-8,11,14-15,20,26H,9-10,12-13,16-17H2,1-3H3