N-cyclopropyl-3-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H22FN3O2/c22-18-8-2-4-14-6-3-11-25(20(14)18)13-19(26)23-17-7-1-5-15(12-17)21(27)24-16-9-10-16/h1-2,4-5,7-8,12,16H,3,6,9-11,13H2,(H,23,26)(H,24,27)