N-methoxy-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-methoxy-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-methoxy-N-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-methoxy-N-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-methoxy-N-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-methoxy-N-methyl-1H-quinoline-3-carboxamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC2=CC=CC=C2NC1=O)OC

Isomeric SMILES

CN(C(=O)C1=CC2=CC=CC=C2NC1=O)OC

InChI

InChI=1S/C12H12N2O3/c1-14(17-2)12(16)9-7-8-5-3-4-6-10(8)13-11(9)15/h3-7H,1-2H3,(H,13,15)