N-[2-[(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)amino]quinolin-6-yl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[2-[(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)amino]quinolin-6-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[2-[(5-fluoroindan-1-yl)amino]-6-quinolyl]-2-(3-pyridyl)acetamide CAS Name: N-[2-[(5-fluoro-2,3-dihydro-1H-inden-1-yl)amino]-6-quinolinyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[2-[(5-fluoro-2,3-dihydro-1H-inden-1-yl)amino]quinolin-6-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[2-[(5-fluoroindan-1-yl)amino]-6-quinolyl]-2-(3-pyridyl)acetamide Formula: C25H21FN4O MolecularWeight: 412.458843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)CC5=CN=CC=C5)C=CC(=C2)F

Isomeric SMILES

C1CC2=C(C1NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)CC5=CN=CC=C5)C=CC(=C2)F

InChI

InChI=1S/C25H21FN4O/c26-19-5-7-21-17(13-19)3-8-23(21)30-24-10-4-18-14-20(6-9-22(18)29-24)28-25(31)12-16-2-1-11-27-15-16/h1-2,4-7,9-11,13-15,23H,3,8,12H2,(H,28,31)(H,29,30)