N-[3-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]-2-[2-hydroxyethyl(methyl)amino]ethanamide

Systemtic Name: N-[3-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]-2-[2-hydroxyethyl(methyl)amino]ethanamide Openeye Name: N-[3-(6-chloro-4-phenyl-2-quinolyl)phenyl]-2-[2-hydroxyethyl(methyl)amino]acetamide CAS Name: N-[3-(6-chloro-4-phenyl-2-quinolinyl)phenyl]-2-[2-hydroxyethyl(methyl)amino]acetamide IUPAC Name: N-[3-(6-chloro-4-phenylquinolin-2-yl)phenyl]-2-[2-hydroxyethyl(methyl)amino]acetamide Traditional Name: N-[3-(6-chloro-4-phenyl-2-quinolyl)phenyl]-2-[2-hydroxyethyl(methyl)amino]acetamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)CC(=O)NC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CN(CCO)CC(=O)NC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O2/c1-30(12-13-31)17-26(32)28-21-9-5-8-19(14-21)25-16-22(18-6-3-2-4-7-18)23-15-20(27)10-11-24(23)29-25/h2-11,14-16,31H,12-13,17H2,1H3,(H,28,32)