2-(2,8-dicyclohexylquinolin-4-yl)ethanehydrazide

Systemtic Name: 2-(2,8-dicyclohexylquinolin-4-yl)ethanehydrazide Openeye Name: 2-(2,8-dicyclohexyl-4-quinolyl)acetohydrazide CAS Name: 2-(2,8-dicyclohexyl-4-quinolinyl)acetohydrazide IUPAC Name: 2-(2,8-dicyclohexylquinolin-4-yl)acetohydrazide Traditional Name: 2-(2,8-dicyclohexyl-4-quinolyl)acetohydrazide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=CC3=C2N=C(C=C3CC(=O)NN)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)C2=CC=CC3=C2N=C(C=C3CC(=O)NN)C4CCCCC4

InChI

InChI=1S/C23H31N3O/c24-26-22(27)15-18-14-21(17-10-5-2-6-11-17)25-23-19(12-7-13-20(18)23)16-8-3-1-4-9-16/h7,12-14,16-17H,1-6,8-11,15,24H2,(H,26,27)