N'-[2-(4-pyrrol-1-ylphenyl)ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-(4-pyrrol-1-ylphenyl)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(4-pyrrol-1-ylphenyl)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(4-pyrrol-1-ylphenyl)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(4-pyrrol-1-ylphenyl)acetyl]quinaldohydrazide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H18N4O2/c27-21(15-16-7-10-18(11-8-16)26-13-3-4-14-26)24-25-22(28)20-12-9-17-5-1-2-6-19(17)23-20/h1-14H,15H2,(H,24,27)(H,25,28)