N-(3-ethyl-2-propyl-quinolin-4-yl)dodecanamide

Systemtic Name: N-(3-ethyl-2-propyl-quinolin-4-yl)dodecanamide Openeye Name: N-(3-ethyl-2-propyl-4-quinolyl)dodecanamide CAS Name: N-(3-ethyl-2-propyl-4-quinolinyl)dodecanamide IUPAC Name: N-(3-ethyl-2-propylquinolin-4-yl)dodecanamide Traditional Name: N-(3-ethyl-2-propyl-4-quinolyl)lauramide Formula: C26H40N2O MolecularWeight: 396.6086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=C(C(=NC2=CC=CC=C21)CCC)CC

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=C(C(=NC2=CC=CC=C21)CCC)CC

InChI

InChI=1S/C26H40N2O/c1-4-7-8-9-10-11-12-13-14-20-25(29)28-26-21(6-3)23(17-5-2)27-24-19-16-15-18-22(24)26/h15-16,18-19H,4-14,17,20H2,1-3H3,(H,27,28,29)