4-oxidanylidene-N'-(2-phenoxyethanoyl)-1H-quinoline-3-carbohydrazide

Systemtic Name: 4-oxidanylidene-N'-(2-phenoxyethanoyl)-1H-quinoline-3-carbohydrazide Openeye Name: 4-oxo-N'-(2-phenoxyacetyl)-1H-quinoline-3-carbohydrazide CAS Name: 4-oxo-N'-(1-oxo-2-phenoxyethyl)-1H-quinoline-3-carbohydrazide IUPAC Name: 4-oxo-N'-(2-phenoxyacetyl)-1H-quinoline-3-carbohydrazide Traditional Name: 4-keto-N'-(2-phenoxyacetyl)-1H-quinoline-3-carbohydrazide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O4/c22-16(11-25-12-6-2-1-3-7-12)20-21-18(24)14-10-19-15-9-5-4-8-13(15)17(14)23/h1-10H,11H2,(H,19,23)(H,20,22)(H,21,24)