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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]cyclohexanecarbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]cyclohexanecarbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]cyclohexanecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]cyclohexanecarbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]cyclohexanecarbohydrazide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O2/c22-17(19-20-18(23)15-8-2-1-3-9-15)13-21-12-6-10-14-7-4-5-11-16(14)21/h4-5,7,11,15H,1-3,6,8-10,12-13H2,(H,19,22)(H,20,23)