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

Systemtic Name: 3-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O2/c1-23(2)20(26)15-7-3-9-16(12-15)22-18(25)13-24-11-5-8-14-6-4-10-17(21)19(14)24/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,22,25)