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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]quinaldohydrazide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N4O2/c26-20(14-25-13-5-8-16-7-2-4-10-19(16)25)23-24-21(27)18-12-11-15-6-1-3-9-17(15)22-18/h1-4,6-7,9-12H,5,8,13-14H2,(H,23,26)(H,24,27)