N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluoranyl-benzamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluoranyl-benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluoro-benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobenzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobenzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluoro-benzamide Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H17FN2O2/c1-12(22)21-10-4-5-13-11-14(8-9-17(13)21)20-18(23)15-6-2-3-7-16(15)19/h2-3,6-9,11H,4-5,10H2,1H3,(H,20,23)