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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(dimethylamino)-5-nitro-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(dimethylamino)-5-nitro-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(dimethylamino)-5-nitrobenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(dimethylamino)-5-nitrobenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(dimethylamino)-5-nitro-benzohydrazide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N5O4/c1-23(2)18-10-9-15(25(28)29)12-16(18)20(27)22-21-19(26)13-24-11-5-7-14-6-3-4-8-17(14)24/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3,(H,21,26)(H,22,27)