N'-[2-(3-methoxyphenyl)ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-(3-methoxyphenyl)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(3-methoxyphenyl)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-(3-methoxyphenyl)-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(3-methoxyphenyl)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(3-methoxyphenyl)acetyl]quinaldohydrazide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O3/c1-25-15-7-4-5-13(11-15)12-18(23)21-22-19(24)17-10-9-14-6-2-3-8-16(14)20-17/h2-11H,12H2,1H3,(H,21,23)(H,22,24)