N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-chlorophenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-chlorophenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-chlorophenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-chlorophenyl)-1-keto-isoquinoline-4-carboxamide Formula: C24H18Cl2N2O4 MolecularWeight: 469.31672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C24H18Cl2N2O4/c1-31-21-12-22(32-2)20(11-19(21)26)27-23(29)18-13-28(15-9-7-14(25)8-10-15)24(30)17-6-4-3-5-16(17)18/h3-13H,1-2H3,(H,27,29)