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

Systemtic Name: 4-cyclohexyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]butanehydrazide Openeye Name: 4-cyclohexyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]butanehydrazide CAS Name: 4-cyclohexyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]butanehydrazide IUPAC Name: 4-cyclohexyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]butanehydrazide Traditional Name: 4-cyclohexyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]butyrohydrazide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2/c25-20(14-6-10-17-8-2-1-3-9-17)22-23-21(26)16-24-15-7-12-18-11-4-5-13-19(18)24/h4-5,11,13,17H,1-3,6-10,12,14-16H2,(H,22,25)(H,23,26)