2-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenoxy]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenoxy]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[4-(6-chloro-4-phenyl-2-quinolyl)phenoxy]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[4-(6-chloro-4-phenyl-2-quinolinyl)phenoxy]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[4-(6-chloro-4-phenyl-2-quinolyl)phenoxy]-N-(2-hydroxyethyl)acetamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OCC(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OCC(=O)NCCO

InChI

InChI=1S/C25H21ClN2O3/c26-19-8-11-23-22(14-19)21(17-4-2-1-3-5-17)15-24(28-23)18-6-9-20(10-7-18)31-16-25(30)27-12-13-29/h1-11,14-15,29H,12-13,16H2,(H,27,30)