N-[[3-[1-(dimethylaminomethyl)-2-oxidanylidene-quinolin-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[1-(dimethylaminomethyl)-2-oxidanylidene-quinolin-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[1-(dimethylaminomethyl)-2-oxo-6-quinolyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[1-(dimethylaminomethyl)-2-oxo-6-quinolinyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[1-(dimethylaminomethyl)-2-oxoquinolin-6-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[1-(dimethylaminomethyl)-2-keto-6-quinolyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=O)C=C3)CN(C)C

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=O)C=C3)CN(C)C

InChI

InChI=1S/C18H22N4O4/c1-12(23)19-9-15-10-21(18(25)26-15)14-5-6-16-13(8-14)4-7-17(24)22(16)11-20(2)3/h4-8,15H,9-11H2,1-3H3,(H,19,23)