4-fluoranyl-3-(methoxymethyl)-N-quinolin-8-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 4-fluoranyl-3-(methoxymethyl)-N-quinolin-8-yl-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-3-(methoxymethyl)-N-(8-quinolyl)benzothiophene-2-carboxamide CAS Name: 4-fluoro-3-(methoxymethyl)-N-(8-quinolinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-3-(methoxymethyl)-N-quinolin-8-yl-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-3-(methoxymethyl)-N-(8-quinolyl)benzothiophene-2-carboxamide Formula: C20H15FN2O2S MolecularWeight: 366.408703

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H15FN2O2S/c1-25-11-13-17-14(21)7-3-9-16(17)26-19(13)20(24)23-15-8-2-5-12-6-4-10-22-18(12)15/h2-10H,11H2,1H3,(H,23,24)