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

Systemtic Name: 5-(6-methoxyquinolin-4-yl)-3-[1-[(1-methylindol-2-yl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 5-(6-methoxy-4-quinolyl)-3-[1-[(1-methylindol-2-yl)methyl]-4-piperidyl]oxazolidin-2-one CAS Name: 5-(6-methoxy-4-quinolinyl)-3-[1-[(1-methyl-2-indolyl)methyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 5-(6-methoxyquinolin-4-yl)-3-[1-[(1-methylindol-2-yl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 5-(6-methoxy-4-quinolyl)-3-[1-[(1-methylindol-2-yl)methyl]-4-piperidyl]oxazolidin-2-one Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN3CCC(CC3)N4CC(OC4=O)C5=C6C=C(C=CC6=NC=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN3CCC(CC3)N4CC(OC4=O)C5=C6C=C(C=CC6=NC=C5)OC

InChI

InChI=1S/C28H30N4O3/c1-30-21(15-19-5-3-4-6-26(19)30)17-31-13-10-20(11-14-31)32-18-27(35-28(32)33)23-9-12-29-25-8-7-22(34-2)16-24(23)25/h3-9,12,15-16,20,27H,10-11,13-14,17-18H2,1-2H3