N-[[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]methyl]-4-fluoranyl-benzamide

Systemtic Name: N-[[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]methyl]-4-fluoranyl-benzamide Openeye Name: 4-fluoro-N-[[2-[[(1R)-indan-1-yl]amino]-5-quinolyl]methyl]benzamide CAS Name: N-[[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-5-quinolinyl]methyl]-4-fluorobenzamide IUPAC Name: N-[[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]methyl]-4-fluorobenzamide Traditional Name: 4-fluoro-N-[[2-[[(1R)-indan-1-yl]amino]-5-quinolyl]methyl]benzamide Formula: C26H22FN3O MolecularWeight: 411.470783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=CC=CC(=C4C=C3)CNC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=CC=CC(=C4C=C3)CNC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H22FN3O/c27-20-11-8-18(9-12-20)26(31)28-16-19-5-3-7-23-22(19)13-15-25(29-23)30-24-14-10-17-4-1-2-6-21(17)24/h1-9,11-13,15,24H,10,14,16H2,(H,28,31)(H,29,30)/t24-/m1/s1