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N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,4-bis(fluoranyl)benzamide

N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,4-bis(fluoranyl)benzamide

Systemtic Name:N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,4-bis(fluoranyl)benzamide
Openeye Name:N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,4-difluoro-benzamide
CAS Name:N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,4-difluorobenzamide
IUPAC Name:N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,4-difluorobenzamide
Traditional Name:N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-3,4-difluoro-benzamide
Formula: C20H20F2N2O2
MolecularWeight: 358.381806
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)F)F


Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)F)F


InChI

InChI=1S/C20H20F2N2O2/c1-2-3-10-24-18-8-6-15(11-13(18)5-9-19(24)25)23-20(26)14-4-7-16(21)17(22)12-14/h4,6-8,11-12H,2-3,5,9-10H2,1H3,(H,23,26)


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