N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-5-methyl-thiophene-2-carboxamide CAS Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-5-methylthiophene-2-carboxamide Traditional Name: N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-7-yl)-5-methyl-thiophene-2-carboxamide Formula: C15H13FN2O2S MolecularWeight: 304.339323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=C(C=C3CCC(=O)NC3=C2)F

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=C(C=C3CCC(=O)NC3=C2)F

InChI

InChI=1S/C15H13FN2O2S/c1-8-2-4-13(21-8)15(20)18-12-7-11-9(6-10(12)16)3-5-14(19)17-11/h2,4,6-7H,3,5H2,1H3,(H,17,19)(H,18,20)