4-[1-[(2,3-dihydro-1H-inden-2-ylamino)methyl]isoquinolin-4-yl]oxy-3-fluoranyl-benzamide

Systemtic Name: 4-[1-[(2,3-dihydro-1H-inden-2-ylamino)methyl]isoquinolin-4-yl]oxy-3-fluoranyl-benzamide Openeye Name: 3-fluoro-4-[[1-[(indan-2-ylamino)methyl]-4-isoquinolyl]oxy]benzamide CAS Name: 4-[[1-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-4-isoquinolinyl]oxy]-3-fluorobenzamide IUPAC Name: 4-[1-[(2,3-dihydro-1H-inden-2-ylamino)methyl]isoquinolin-4-yl]oxy-3-fluorobenzamide Traditional Name: 3-fluoro-4-[[1-[(indan-2-ylamino)methyl]-4-isoquinolyl]oxy]benzamide Formula: C26H22FN3O2 MolecularWeight: 427.470183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=NC=C(C4=CC=CC=C43)OC5=C(C=C(C=C5)C(=O)N)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=NC=C(C4=CC=CC=C43)OC5=C(C=C(C=C5)C(=O)N)F

InChI

InChI=1S/C26H22FN3O2/c27-22-13-18(26(28)31)9-10-24(22)32-25-15-30-23(20-7-3-4-8-21(20)25)14-29-19-11-16-5-1-2-6-17(16)12-19/h1-10,13,15,19,29H,11-12,14H2,(H2,28,31)