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

Systemtic Name: 4-[2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3O2/c1-21-19(25)13-4-7-16(8-5-13)22-18(24)12-23-10-2-3-14-11-15(20)6-9-17(14)23/h4-9,11H,2-3,10,12H2,1H3,(H,21,25)(H,22,24)