N-(5-chloranyl-3-decyl-8-oxidanyl-2-undecyl-quinolin-6-yl)benzamide

Systemtic Name: N-(5-chloranyl-3-decyl-8-oxidanyl-2-undecyl-quinolin-6-yl)benzamide Openeye Name: N-(5-chloro-3-decyl-8-hydroxy-2-undecyl-6-quinolyl)benzamide CAS Name: N-(5-chloro-3-decyl-8-hydroxy-2-undecyl-6-quinolinyl)benzamide IUPAC Name: N-(5-chloro-3-decyl-8-hydroxy-2-undecylquinolin-6-yl)benzamide Traditional Name: N-(5-chloro-3-decyl-8-hydroxy-2-undecyl-6-quinolyl)benzamide Formula: C37H53ClN2O2 MolecularWeight: 593.28192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C=C2C(=C(C=C(C2=N1)O)NC(=O)C3=CC=CC=C3)Cl)CCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCC1=C(C=C2C(=C(C=C(C2=N1)O)NC(=O)C3=CC=CC=C3)Cl)CCCCCCCCCC

InChI

InChI=1S/C37H53ClN2O2/c1-3-5-7-9-11-13-15-17-22-26-32-30(25-19-16-14-12-10-8-6-4-2)27-31-35(38)33(28-34(41)36(31)39-32)40-37(42)29-23-20-18-21-24-29/h18,20-21,23-24,27-28,41H,3-17,19,22,25-26H2,1-2H3,(H,40,42)