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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(dimethylamino)benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(dimethylamino)benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(dimethylamino)benzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(dimethylamino)benzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(dimethylamino)benzohydrazide Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N4O2/c1-23(2)17-10-5-8-16(13-17)20(26)22-21-19(25)14-24-12-6-9-15-7-3-4-11-18(15)24/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,21,25)(H,22,26)