6-ethyl-N-oxidanyl-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide

Systemtic Name: 6-ethyl-N-oxidanyl-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide Openeye Name: 6-ethyl-N-hydroxy-4-oxo-N-phenyl-1H-quinoline-3-carboxamide CAS Name: 6-ethyl-N-hydroxy-4-oxo-N-phenyl-1H-quinoline-3-carboxamide IUPAC Name: 6-ethyl-N-hydroxy-4-oxo-N-phenyl-1H-quinoline-3-carboxamide Traditional Name: 6-ethyl-N-hydroxy-4-keto-N-phenyl-1H-quinoline-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N(C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N(C3=CC=CC=C3)O

InChI

InChI=1S/C18H16N2O3/c1-2-12-8-9-16-14(10-12)17(21)15(11-19-16)18(22)20(23)13-6-4-3-5-7-13/h3-11,23H,2H2,1H3,(H,19,21)