4-azanyl-N'-(2-phenoxyethanoyl)quinoline-3-carbohydrazide

Systemtic Name: 4-azanyl-N'-(2-phenoxyethanoyl)quinoline-3-carbohydrazide Openeye Name: 4-amino-N'-(2-phenoxyacetyl)quinoline-3-carbohydrazide CAS Name: 4-amino-N'-(1-oxo-2-phenoxyethyl)-3-quinolinecarbohydrazide IUPAC Name: 4-amino-N'-(2-phenoxyacetyl)quinoline-3-carbohydrazide Traditional Name: 4-amino-N'-(2-phenoxyacetyl)quinoline-3-carbohydrazide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C3=CC=CC=C3N=C2)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C3=CC=CC=C3N=C2)N

InChI

InChI=1S/C18H16N4O3/c19-17-13-8-4-5-9-15(13)20-10-14(17)18(24)22-21-16(23)11-25-12-6-2-1-3-7-12/h1-10H,11H2,(H2,19,20)(H,21,23)(H,22,24)