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

Systemtic Name: 2-[2,4-bis(fluoranyl)phenyl]-1-oxidanylidene-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide Openeye Name: 2-(2,4-difluorophenyl)-1-oxo-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide CAS Name: 2-(2,4-difluorophenyl)-1-oxo-N-(4-phenoxyphenyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(2,4-difluorophenyl)-1-oxo-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide Traditional Name: 2-(2,4-difluorophenyl)-1-keto-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide Formula: C28H18F2N2O3 MolecularWeight: 468.450926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CN(C(=O)C4=CC=CC=C43)C5=C(C=C(C=C5)F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CN(C(=O)C4=CC=CC=C43)C5=C(C=C(C=C5)F)F

InChI

InChI=1S/C28H18F2N2O3/c29-18-10-15-26(25(30)16-18)32-17-24(22-8-4-5-9-23(22)28(32)34)27(33)31-19-11-13-21(14-12-19)35-20-6-2-1-3-7-20/h1-17H,(H,31,33)