5-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]isophthalamide Formula: C19H19FN4O3 MolecularWeight: 370.377563

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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)N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN4O3/c20-15-5-1-3-11-4-2-6-24(17(11)15)10-16(25)23-14-8-12(18(21)26)7-13(9-14)19(22)27/h1,3,5,7-9H,2,4,6,10H2,(H2,21,26)(H2,22,27)(H,23,25)