N-methyl-2-oxidanylidene-3-(3-oxidanylidene-5,6-dihydrobenzo[c]quinolizin-8-yl)-1,3-oxazolidine-5-carboxamide

Systemtic Name: N-methyl-2-oxidanylidene-3-(3-oxidanylidene-5,6-dihydrobenzo[c]quinolizin-8-yl)-1,3-oxazolidine-5-carboxamide Openeye Name: N-methyl-2-oxo-3-(3-oxo-5,6-dihydrobenzo[c]quinolizin-8-yl)oxazolidine-5-carboxamide CAS Name: N-methyl-2-oxo-3-(3-oxo-5,6-dihydrobenzo[c]quinolizin-8-yl)-5-oxazolidinecarboxamide IUPAC Name: N-methyl-2-oxo-3-(3-oxo-5,6-dihydrobenzo[c]quinolizin-8-yl)-1,3-oxazolidine-5-carboxamide Traditional Name: 2-keto-3-(3-keto-5,6-dihydrobenzo[c]quinolizin-8-yl)-N-methyl-oxazolidine-5-carboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C(=O)O1)C2=CC3=C(C=C2)N4C=CC(=O)C=C4CC3

Isomeric SMILES

CNC(=O)C1CN(C(=O)O1)C2=CC3=C(C=C2)N4C=CC(=O)C=C4CC3

InChI

InChI=1S/C18H17N3O4/c1-19-17(23)16-10-21(18(24)25-16)12-4-5-15-11(8-12)2-3-13-9-14(22)6-7-20(13)15/h4-9,16H,2-3,10H2,1H3,(H,19,23)