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

Systemtic Name: N,N-diethyl-3-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C22H26FN3O2/c1-3-25(4-2)22(28)17-9-5-11-18(14-17)24-20(27)15-26-13-7-10-16-8-6-12-19(23)21(16)26/h5-6,8-9,11-12,14H,3-4,7,10,13,15H2,1-2H3,(H,24,27)