N-[4-(trifluoromethyloxy)phenyl]isoquinoline-1-carboxamide

Systemtic Name: N-[4-(trifluoromethyloxy)phenyl]isoquinoline-1-carboxamide Openeye Name: N-[4-(trifluoromethoxy)phenyl]isoquinoline-1-carboxamide CAS Name: N-[4-(trifluoromethoxy)phenyl]-1-isoquinolinecarboxamide IUPAC Name: N-[4-(trifluoromethoxy)phenyl]isoquinoline-1-carboxamide Traditional Name: N-[4-(trifluoromethoxy)phenyl]isoquinoline-1-carboxamide Formula: C17H11F3N2O2 MolecularWeight: 332.27665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H11F3N2O2/c18-17(19,20)24-13-7-5-12(6-8-13)22-16(23)15-14-4-2-1-3-11(14)9-10-21-15/h1-10H,(H,22,23)