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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

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