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

Systemtic Name: 4-(cyclopropylamino)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-(cyclopropylamino)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-nitro-benzohydrazide CAS Name: 4-(cyclopropylamino)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-(cyclopropylamino)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-(cyclopropylamino)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-nitro-benzohydrazide Formula: C21H23N5O4 MolecularWeight: 409.43842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O4/c27-20(13-25-11-3-5-14-4-1-2-6-18(14)25)23-24-21(28)15-7-10-17(22-16-8-9-16)19(12-15)26(29)30/h1-2,4,6-7,10,12,16,22H,3,5,8-9,11,13H2,(H,23,27)(H,24,28)