N-[3-[(4-fluorophenyl)methoxy]phenyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-[3-(4-fluorobenzyl)oxyphenyl]-1-keto-2H-isoquinoline-3-carboxamide Formula: C23H17FN2O3 MolecularWeight: 388.391083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O3/c24-17-10-8-15(9-11-17)14-29-19-6-3-5-18(13-19)25-23(28)21-12-16-4-1-2-7-20(16)22(27)26-21/h1-13H,14H2,(H,25,28)(H,26,27)