N-[3-[5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]-4-bromanyl-benzamide

Systemtic Name: N-[3-[5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[3-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]benzamide Formula: C19H17BrF2N2O2 MolecularWeight: 423.251286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrF2N2O2/c20-13-5-3-12(4-6-13)19(26)23-8-7-18(25)24-9-1-2-15-16(22)10-14(21)11-17(15)24/h3-6,10-11H,1-2,7-9H2,(H,23,26)