N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-5-nitro-2-pyrrolidin-1-yl-benzohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-5-nitro-2-pyrrolidin-1-yl-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-nitro-2-pyrrolidin-1-yl-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-5-nitro-2-(1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-nitro-2-pyrrolidin-1-ylbenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-nitro-2-pyrrolidino-benzohydrazide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H25N5O4/c28-21(15-26-13-5-7-16-6-1-2-8-19(16)26)23-24-22(29)18-14-17(27(30)31)9-10-20(18)25-11-3-4-12-25/h1-2,6,8-10,14H,3-5,7,11-13,15H2,(H,23,28)(H,24,29)