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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-methyl-2-nitro-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-methyl-2-nitro-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-methyl-2-nitrobenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-methyl-2-nitrobenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-methyl-2-nitro-benzohydrazide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O4/c1-13-6-4-9-15(18(13)23(26)27)19(25)21-20-17(24)12-22-11-5-8-14-7-2-3-10-16(14)22/h2-4,6-7,9-10H,5,8,11-12H2,1H3,(H,20,24)(H,21,25)