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

Systemtic Name: 2-azanyl-N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-butanamide Openeye Name: 2-amino-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-butanamide CAS Name: 2-amino-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-methylbutanamide IUPAC Name: 2-amino-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-methylbutanamide Traditional Name: 2-amino-N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-butyramide Formula: C14H18FN3O2 MolecularWeight: 279.310023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=C2CCC(=O)NC2=C1)F)N

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=C2CCC(=O)NC2=C1)F)N

InChI

InChI=1S/C14H18FN3O2/c1-7(2)13(16)14(20)18-11-6-10-8(5-9(11)15)3-4-12(19)17-10/h5-7,13H,3-4,16H2,1-2H3,(H,17,19)(H,18,20)