N-(5-chloranyl-3-decyl-8-oxidanyl-2-undecyl-quinolin-7-yl)ethanamide

Systemtic Name: N-(5-chloranyl-3-decyl-8-oxidanyl-2-undecyl-quinolin-7-yl)ethanamide Openeye Name: N-(5-chloro-3-decyl-8-hydroxy-2-undecyl-7-quinolyl)acetamide CAS Name: N-(5-chloro-3-decyl-8-hydroxy-2-undecyl-7-quinolinyl)acetamide IUPAC Name: N-(5-chloro-3-decyl-8-hydroxy-2-undecylquinolin-7-yl)acetamide Traditional Name: N-(5-chloro-3-decyl-8-hydroxy-2-undecyl-7-quinolyl)acetamide Formula: C32H51ClN2O2 MolecularWeight: 531.21254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C=C2C(=CC(=C(C2=N1)O)NC(=O)C)Cl)CCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCC1=C(C=C2C(=CC(=C(C2=N1)O)NC(=O)C)Cl)CCCCCCCCCC

InChI

InChI=1S/C32H51ClN2O2/c1-4-6-8-10-12-14-16-18-20-22-29-26(21-19-17-15-13-11-9-7-5-2)23-27-28(33)24-30(34-25(3)36)32(37)31(27)35-29/h23-24,37H,4-22H2,1-3H3,(H,34,36)