N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carbohydrazide Formula: C23H22N6O5 MolecularWeight: 462.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H22N6O5/c1-15-13-20(30)22(26-28(15)18-10-4-5-11-19(18)29(33)34)23(32)25-24-21(31)14-27-12-6-8-16-7-2-3-9-17(16)27/h2-5,7,9-11,13H,6,8,12,14H2,1H3,(H,24,31)(H,25,32)