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

Systemtic Name: N-[(4-fluorophenyl)methyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(4-fluorobenzyl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C17H13FN2O2 MolecularWeight: 296.295723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O2/c18-13-7-5-11(6-8-13)10-19-17(22)15-9-12-3-1-2-4-14(12)16(21)20-15/h1-9H,10H2,(H,19,22)(H,20,21)