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

Systemtic Name: 5-(6-methoxyquinolin-4-yl)-3-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 5-(6-methoxy-4-quinolyl)-3-[1-(p-tolylmethyl)-4-piperidyl]oxazolidin-2-one CAS Name: 5-(6-methoxy-4-quinolinyl)-3-[1-[(4-methylphenyl)methyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 5-(6-methoxyquinolin-4-yl)-3-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 5-(6-methoxy-4-quinolyl)-3-[1-(4-methylbenzyl)-4-piperidyl]oxazolidin-2-one Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-18-3-5-19(6-4-18)16-28-13-10-20(11-14-28)29-17-25(32-26(29)30)22-9-12-27-24-8-7-21(31-2)15-23(22)24/h3-9,12,15,20,25H,10-11,13-14,16-17H2,1-2H3