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

Systemtic Name: N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-7-yl)-4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=C(C=C4CCC(=O)NC4=C3)F

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=C(C=C4CCC(=O)NC4=C3)F

InChI

InChI=1S/C19H17FN2O4/c1-9-17-14(23)3-2-4-15(17)26-18(9)19(25)22-13-8-12-10(7-11(13)20)5-6-16(24)21-12/h7-8H,2-6H2,1H3,(H,21,24)(H,22,25)