N-methyl-3-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: N-methyl-3-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: N-methyl-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-oxo-oxazolidine-5-carboxamide CAS Name: N-methyl-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-oxo-5-oxazolidinecarboxamide IUPAC Name: N-methyl-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: 2-keto-3-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-N-methyl-oxazolidine-5-carboxamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CNC(=O)C1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C15H17N3O4/c1-16-14(20)12-8-18(15(21)22-12)10-4-5-11-9(7-10)3-6-13(19)17(11)2/h4-5,7,12H,3,6,8H2,1-2H3,(H,16,20)