N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,5-bis(fluoranyl)benzamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,5-bis(fluoranyl)benzamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3,5-difluoro-benzamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-difluorobenzamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-difluorobenzamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3,5-difluoro-benzamide Formula: C19H18F2N2O2 MolecularWeight: 344.355226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3=CC(=CC(=C3)F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3=CC(=CC(=C3)F)F

InChI

InChI=1S/C19H18F2N2O2/c20-15-10-14(11-16(21)12-15)19(25)22-8-7-18(24)23-9-3-5-13-4-1-2-6-17(13)23/h1-2,4,6,10-12H,3,5,7-9H2,(H,22,25)