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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-morpholin-4-yl-3-nitro-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-morpholino-3-nitro-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-(4-morpholinyl)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-morpholin-4-yl-3-nitrobenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-morpholino-3-nitro-benzohydrazide Formula: C22H25N5O5 MolecularWeight: 439.4644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O5/c28-21(15-26-9-3-5-16-4-1-2-6-18(16)26)23-24-22(29)17-7-8-19(20(14-17)27(30)31)25-10-12-32-13-11-25/h1-2,4,6-8,14H,3,5,9-13,15H2,(H,23,28)(H,24,29)