N-[2-oxidanylidene-2-[2-(2-phenylquinolin-4-yl)carbonylhydrazinyl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-phenylquinolin-4-yl)carbonylhydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[2-(2-phenylquinoline-4-carbonyl)hydrazino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazo]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[2-(2-phenylquinoline-4-carbonyl)hydrazinyl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[N'-(2-phenylquinoline-4-carbonyl)hydrazino]ethyl]thiophene-2-carboxamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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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)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H18N4O3S/c28-21(14-24-23(30)20-11-6-12-31-20)26-27-22(29)17-13-19(15-7-2-1-3-8-15)25-18-10-5-4-9-16(17)18/h1-13H,14H2,(H,24,30)(H,26,28)(H,27,29)