N-(2-methylquinolin-8-yl)dodecanamide

Systemtic Name: N-(2-methylquinolin-8-yl)dodecanamide Openeye Name: N-(2-methyl-8-quinolyl)dodecanamide CAS Name: N-(2-methyl-8-quinolinyl)dodecanamide IUPAC Name: N-(2-methylquinolin-8-yl)dodecanamide Traditional Name: N-(2-methyl-8-quinolyl)lauramide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC=CC2=C1N=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=CC2=C1N=C(C=C2)C

InChI

InChI=1S/C22H32N2O/c1-3-4-5-6-7-8-9-10-11-15-21(25)24-20-14-12-13-19-17-16-18(2)23-22(19)20/h12-14,16-17H,3-11,15H2,1-2H3,(H,24,25)