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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-methyl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methyl-quinoline-4-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-methyl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methylquinoline-4-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methyl-cinchoninohydrazide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c1-15-13-18(17-9-3-4-10-19(17)23-15)22(28)25-24-21(27)14-26-12-6-8-16-7-2-5-11-20(16)26/h2-5,7,9-11,13H,6,8,12,14H2,1H3,(H,24,27)(H,25,28)