4-[2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Formula: C18H17F2N3O2 MolecularWeight: 345.343286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2N(C1)CC(=O)NC3=CC=C(C=C3)C(=O)N)F)F

Isomeric SMILES

C1CC2=CC(=CC(=C2N(C1)CC(=O)NC3=CC=C(C=C3)C(=O)N)F)F

InChI

InChI=1S/C18H17F2N3O2/c19-13-8-12-2-1-7-23(17(12)15(20)9-13)10-16(24)22-14-5-3-11(4-6-14)18(21)25/h3-6,8-9H,1-2,7,10H2,(H2,21,25)(H,22,24)