N'-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]-2-phenyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-[4-(2-keto-1,3-benzoxazol-3-yl)butanoyl]-2-phenyl-cinchoninohydrazide Formula: C27H22N4O4 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C27H22N4O4/c32-25(15-8-16-31-23-13-6-7-14-24(23)35-27(31)34)29-30-26(33)20-17-22(18-9-2-1-3-10-18)28-21-12-5-4-11-19(20)21/h1-7,9-14,17H,8,15-16H2,(H,29,32)(H,30,33)