2-(4-chloranylphenoxy)-N-[(5-phenylisoquinolin-8-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(5-phenylisoquinolin-8-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(5-phenyl-8-isoquinolyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(5-phenyl-8-isoquinolinyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(5-phenylisoquinolin-8-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(5-phenyl-8-isoquinolyl)methyl]acetamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O2/c25-19-7-9-20(10-8-19)29-16-24(28)27-14-18-6-11-21(17-4-2-1-3-5-17)22-12-13-26-15-23(18)22/h1-13,15H,14,16H2,(H,27,28)