N-[[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]methyl]-4-fluoranyl-benzamide

Systemtic Name: N-[[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]methyl]-4-fluoranyl-benzamide Openeye Name: 4-fluoro-N-[[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]methyl]benzamide CAS Name: N-[[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]methyl]-4-fluorobenzamide IUPAC Name: N-[[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]methyl]-4-fluorobenzamide Traditional Name: 4-fluoro-N-[[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]methyl]benzamide Formula: C26H22FN3O MolecularWeight: 411.470783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)CNC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)CNC(=O)C5=CC=C(C=C5)F

InChI

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