2-[2,4-bis(fluoranyl)phenyl]-N-(5-chloranyl-2-methoxy-phenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-[2,4-bis(fluoranyl)phenyl]-N-(5-chloranyl-2-methoxy-phenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,4-difluorophenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,4-difluorophenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,4-difluorophenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,4-difluorophenyl)-1-keto-isoquinoline-4-carboxamide Formula: C23H15ClF2N2O3 MolecularWeight: 440.826606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=C(C=C(C=C4)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=C(C=C(C=C4)F)F

InChI

InChI=1S/C23H15ClF2N2O3/c1-31-21-9-6-13(24)10-19(21)27-22(29)17-12-28(20-8-7-14(25)11-18(20)26)23(30)16-5-3-2-4-15(16)17/h2-12H,1H3,(H,27,29)