4-[2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)F)N(C1)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)F)N(C1)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18FN3O2/c19-14-5-8-16-13(10-14)2-1-9-22(16)11-17(23)21-15-6-3-12(4-7-15)18(20)24/h3-8,10H,1-2,9,11H2,(H2,20,24)(H,21,23)