2-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-3-carboxamide Formula: C16H16FN3O2S MolecularWeight: 333.380543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C16H16FN3O2S/c17-12-5-1-3-10-4-2-7-20(14(10)12)9-13(21)19-16-11(15(18)22)6-8-23-16/h1,3,5-6,8H,2,4,7,9H2,(H2,18,22)(H,19,21)