5-ethoxy-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 5-ethoxy-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 5-ethoxy-2-hydroxy-N,1-dimethyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 5-ethoxy-2-hydroxy-N,1-dimethyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 5-ethoxy-2-hydroxy-N,1-dimethyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 5-ethoxy-2-hydroxy-4-keto-N,1-dimethyl-N-phenyl-quinoline-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C(=O)C(=C(N2C)O)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC2=C1C(=O)C(=C(N2C)O)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-4-26-15-12-8-11-14-16(15)18(23)17(20(25)22(14)3)19(24)21(2)13-9-6-5-7-10-13/h5-12,25H,4H2,1-3H3