2-[1-(3-chlorophenyl)carbonyl-2-oxidanylidene-quinolin-6-yl]-N-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)carbonyl-2-oxidanylidene-quinolin-6-yl]-N-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]ethanamide Openeye Name: 2-[1-(3-chlorobenzoyl)-2-oxo-6-quinolyl]-N-[(2-oxooxazolidin-3-yl)methyl]acetamide CAS Name: 2-[1-[(3-chlorophenyl)-oxomethyl]-2-oxo-6-quinolinyl]-N-[(2-oxo-3-oxazolidinyl)methyl]acetamide IUPAC Name: 2-[1-(3-chlorobenzoyl)-2-oxoquinolin-6-yl]-N-[(2-oxo-1,3-oxazolidin-3-yl)methyl]acetamide Traditional Name: 2-[1-(3-chlorobenzoyl)-2-keto-6-quinolyl]-N-[(2-ketooxazolidin-3-yl)methyl]acetamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CNC(=O)CC2=CC3=C(C=C2)N(C(=O)C=C3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COC(=O)N1CNC(=O)CC2=CC3=C(C=C2)N(C(=O)C=C3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O5/c23-17-3-1-2-16(12-17)21(29)26-18-6-4-14(10-15(18)5-7-20(26)28)11-19(27)24-13-25-8-9-31-22(25)30/h1-7,10,12H,8-9,11,13H2,(H,24,27)