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

Systemtic Name: N'-(2-methoxyphenyl)carbonyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: N'-(2-methoxybenzoyl)-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: N'-[(2-methoxyphenyl)-oxomethyl]-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: N'-(2-methoxybenzoyl)-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: 4-keto-N'-o-anisoyl-1H-quinoline-3-carbohydrazide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O4/c1-25-15-9-5-3-7-12(15)17(23)20-21-18(24)13-10-19-14-8-4-2-6-11(14)16(13)22/h2-10H,1H3,(H,19,22)(H,20,23)(H,21,24)