5-[(7-phenylmethoxyquinolin-3-yl)methyl]-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-[(7-phenylmethoxyquinolin-3-yl)methyl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-[(7-benzyloxy-3-quinolyl)methyl]oxazolidine-2,4-dione CAS Name: 5-[(7-phenylmethoxy-3-quinolinyl)methyl]oxazolidine-2,4-dione IUPAC Name: 5-[(7-phenylmethoxyquinolin-3-yl)methyl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-[(7-benzoxy-3-quinolyl)methyl]oxazolidine-2,4-quinone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=NC=C(C=C3C=C2)CC4C(=O)NC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=NC=C(C=C3C=C2)CC4C(=O)NC(=O)O4

InChI

InChI=1S/C20H16N2O4/c23-19-18(26-20(24)22-19)9-14-8-15-6-7-16(10-17(15)21-11-14)25-12-13-4-2-1-3-5-13/h1-8,10-11,18H,9,12H2,(H,22,23,24)