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

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2,6-difluoro-benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2,6-difluorobenzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2,6-difluorobenzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2,6-difluoro-benzamide Formula: C18H16F2N2O2 MolecularWeight: 330.328646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C18H16F2N2O2/c1-11(23)22-9-3-4-12-7-8-13(10-16(12)22)21-18(24)17-14(19)5-2-6-15(17)20/h2,5-8,10H,3-4,9H2,1H3,(H,21,24)