7-fluoranyl-3-[[2-(1H-indol-3-yl)ethylamino]methyl]-1-(pyridin-2-ylmethyl)quinolin-2-one

Systemtic Name: 7-fluoranyl-3-[[2-(1H-indol-3-yl)ethylamino]methyl]-1-(pyridin-2-ylmethyl)quinolin-2-one Openeye Name: 7-fluoro-3-[[2-(1H-indol-3-yl)ethylamino]methyl]-1-(2-pyridylmethyl)quinolin-2-one CAS Name: 7-fluoro-3-[[2-(1H-indol-3-yl)ethylamino]methyl]-1-(2-pyridinylmethyl)-2-quinolinone IUPAC Name: 7-fluoro-3-[[2-(1H-indol-3-yl)ethylamino]methyl]-1-(pyridin-2-ylmethyl)quinolin-2-one Traditional Name: 7-fluoro-3-[[2-(1H-indol-3-yl)ethylamino]methyl]-1-(2-pyridylmethyl)carbostyril Formula: C26H23FN4O MolecularWeight: 426.485423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC4=C(C=C(C=C4)F)N(C3=O)CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC4=C(C=C(C=C4)F)N(C3=O)CC5=CC=CC=N5

InChI

InChI=1S/C26H23FN4O/c27-21-9-8-18-13-20(15-28-12-10-19-16-30-24-7-2-1-6-23(19)24)26(32)31(25(18)14-21)17-22-5-3-4-11-29-22/h1-9,11,13-14,16,28,30H,10,12,15,17H2