2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(4R)-2-oxo-4-phenyl-pyrrolidin-1-yl]-N'-[(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: 2-[(4R)-2-oxo-4-phenyl-1-pyrrolidinyl]-N'-[(2-oxo-3-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]-N'-[(2-oxoquinolin-3-ylidene)methyl]acetohydrazide Traditional Name: 2-[(4R)-2-keto-4-phenyl-pyrrolidino]-N'-[(2-keto-3-quinolylidene)methyl]acetohydrazide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC(=O)NNC=C2C=C3C=CC=CC3=NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)CC(=O)NNC=C2C=C3C=CC=CC3=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c27-20(14-26-13-18(11-21(26)28)15-6-2-1-3-7-15)25-23-12-17-10-16-8-4-5-9-19(16)24-22(17)29/h1-10,12,18,23H,11,13-14H2,(H,25,27)/t18-/m0/s1