3-[2,4-bis(chloranyl)phenoxy]-N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]propanamide

Systemtic Name: 3-[2,4-bis(chloranyl)phenoxy]-N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]propanamide Openeye Name: 3-(2,4-dichlorophenoxy)-N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)methyl]propanamide CAS Name: 3-(2,4-dichlorophenoxy)-N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)methyl]propanamide IUPAC Name: 3-(2,4-dichlorophenoxy)-N-[(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)methyl]propanamide Traditional Name: 3-(2,4-dichlorophenoxy)-N-[(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)methyl]propionamide Formula: C27H24Cl2N2O4 MolecularWeight: 511.39646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CNC(=O)CCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CNC(=O)CCOC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H24Cl2N2O4/c1-31-23(16-30-25(32)12-13-35-24-11-8-18(28)14-22(24)29)26(17-6-4-3-5-7-17)21-15-19(34-2)9-10-20(21)27(31)33/h3-11,14-15H,12-13,16H2,1-2H3,(H,30,32)