5-[[[2-(4-chlorophenyl)-7-methoxy-quinolin-4-yl]amino]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[[[2-(4-chlorophenyl)-7-methoxy-quinolin-4-yl]amino]methyl]-1,3-oxazolidin-2-one Openeye Name: 5-[[[2-(4-chlorophenyl)-7-methoxy-4-quinolyl]amino]methyl]oxazolidin-2-one CAS Name: 5-[[[2-(4-chlorophenyl)-7-methoxy-4-quinolinyl]amino]methyl]-2-oxazolidinone IUPAC Name: 5-[[[2-(4-chlorophenyl)-7-methoxyquinolin-4-yl]amino]methyl]-1,3-oxazolidin-2-one Traditional Name: 5-[[[2-(4-chlorophenyl)-7-methoxy-4-quinolyl]amino]methyl]oxazolidin-2-one Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)NCC4CNC(=O)O4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)NCC4CNC(=O)O4

InChI

InChI=1S/C20H18ClN3O3/c1-26-14-6-7-16-18(22-10-15-11-23-20(25)27-15)9-17(24-19(16)8-14)12-2-4-13(21)5-3-12/h2-9,15H,10-11H2,1H3,(H,22,24)(H,23,25)