2-(4-chlorophenyl)-N'-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]quinoline-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(4-oxoquinazolin-3-yl)acetyl]quinoline-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(4-oxoquinazolin-3-yl)acetyl]quinoline-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(4-ketoquinazolin-3-yl)acetyl]cinchoninohydrazide Formula: C26H18ClN5O3 MolecularWeight: 483.90582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NNC(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NNC(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C26H18ClN5O3/c27-17-11-9-16(10-12-17)23-13-20(18-5-1-4-8-22(18)29-23)25(34)31-30-24(33)14-32-15-28-21-7-3-2-6-19(21)26(32)35/h1-13,15H,14H2,(H,30,33)(H,31,34)