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

Systemtic Name: 3-[1-[(3,5-dimethylphenyl)methyl]piperidin-4-yl]-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one Openeye Name: 3-[1-[(3,5-dimethylphenyl)methyl]-4-piperidyl]-5-(6-methoxy-4-quinolyl)oxazolidin-2-one CAS Name: 3-[1-[(3,5-dimethylphenyl)methyl]-4-piperidinyl]-5-(6-methoxy-4-quinolinyl)-2-oxazolidinone IUPAC Name: 3-[1-[(3,5-dimethylphenyl)methyl]piperidin-4-yl]-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one Traditional Name: 3-[1-(3,5-dimethylbenzyl)-4-piperidyl]-5-(6-methoxy-4-quinolyl)oxazolidin-2-one Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3/c1-18-12-19(2)14-20(13-18)16-29-10-7-21(8-11-29)30-17-26(33-27(30)31)23-6-9-28-25-5-4-22(32-3)15-24(23)25/h4-6,9,12-15,21,26H,7-8,10-11,16-17H2,1-3H3