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

Systemtic Name: N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-benzamide Openeye Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-benzamide CAS Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-methylbenzamide IUPAC Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-methylbenzamide Traditional Name: N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-benzamide Formula: C17H15FN2O2 MolecularWeight: 298.311603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C3CCC(=O)NC3=C2)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C3CCC(=O)NC3=C2)F

InChI

InChI=1S/C17H15FN2O2/c1-10-3-2-4-12(7-10)17(22)20-15-9-14-11(8-13(15)18)5-6-16(21)19-14/h2-4,7-9H,5-6H2,1H3,(H,19,21)(H,20,22)