N-[2-[(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)amino]quinolin-6-yl]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[2-[(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)amino]quinolin-6-yl]-2-pyridin-4-yl-ethanamide Openeye Name: N-[2-[(5-fluoroindan-1-yl)amino]-6-quinolyl]-2-(4-pyridyl)acetamide CAS Name: N-[2-[(5-fluoro-2,3-dihydro-1H-inden-1-yl)amino]-6-quinolinyl]-2-pyridin-4-ylacetamide IUPAC Name: N-[2-[(5-fluoro-2,3-dihydro-1H-inden-1-yl)amino]quinolin-6-yl]-2-pyridin-4-ylacetamide Traditional Name: N-[2-[(5-fluoroindan-1-yl)amino]-6-quinolyl]-2-(4-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=CC=NC=C5)C=CC(=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C25H21FN4O/c26-19-3-5-21-17(14-19)1-6-23(21)30-24-8-2-18-15-20(4-7-22(18)29-24)28-25(31)13-16-9-11-27-12-10-16/h2-5,7-12,14-15,23H,1,6,13H2,(H,28,31)(H,29,30)