N-[2-[(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)amino]quinolin-5-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)amino]quinolin-5-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[(5-fluoroindan-1-yl)amino]-5-quinolyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[(5-fluoro-2,3-dihydro-1H-inden-1-yl)amino]-5-quinolinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[(5-fluoro-2,3-dihydro-1H-inden-1-yl)amino]quinolin-5-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[(5-fluoroindan-1-yl)amino]-5-quinolyl]-2-(4-methoxyphenyl)acetamide Formula: C27H24FN3O2 MolecularWeight: 441.496763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C=CC(=N3)NC4CCC5=C4C=CC(=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C=CC(=N3)NC4CCC5=C4C=CC(=C5)F

InChI

InChI=1S/C27H24FN3O2/c1-33-20-9-5-17(6-10-20)15-27(32)31-24-4-2-3-23-22(24)12-14-26(29-23)30-25-13-7-18-16-19(28)8-11-21(18)25/h2-6,8-12,14,16,25H,7,13,15H2,1H3,(H,29,30)(H,31,32)