N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-3,4-bis(fluoranyl)benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3,4-difluoro-benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3,4-difluorobenzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3,4-difluorobenzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3,4-difluoro-benzamide Formula: C18H16F2N2O2 MolecularWeight: 330.328646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H16F2N2O2/c1-11(23)22-8-2-3-12-9-14(5-7-17(12)22)21-18(24)13-4-6-15(19)16(20)10-13/h4-7,9-10H,2-3,8H2,1H3,(H,21,24)