N-(3-acetamidophenyl)-2-[2,4-bis(fluoranyl)phenyl]-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-[2,4-bis(fluoranyl)phenyl]-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(2,4-difluorophenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-(2,4-difluorophenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-(2,4-difluorophenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-(2,4-difluorophenyl)-1-keto-isoquinoline-4-carboxamide Formula: C24H17F2N3O3 MolecularWeight: 433.406886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=C(C=C(C=C4)F)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=C(C=C(C=C4)F)F

InChI

InChI=1S/C24H17F2N3O3/c1-14(30)27-16-5-4-6-17(12-16)28-23(31)20-13-29(22-10-9-15(25)11-21(22)26)24(32)19-8-3-2-7-18(19)20/h2-13H,1H3,(H,27,30)(H,28,31)