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

Systemtic Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-4-fluoranyl-benzamide Openeye Name: 4-fluoro-N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]benzamide CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-4-fluorobenzamide IUPAC Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-4-fluorobenzamide Traditional Name: 4-fluoro-N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]benzamide Formula: C25H20FN3O MolecularWeight: 397.444203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20FN3O/c26-19-9-5-17(6-10-19)25(30)27-20-11-13-22-18(15-20)8-14-24(28-22)29-23-12-7-16-3-1-2-4-21(16)23/h1-6,8-11,13-15,23H,7,12H2,(H,27,30)(H,28,29)/t23-/m1/s1