2-bromanyl-N-[(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(3-fluorophenyl)vinyl]benzamide CAS Name: 2-bromo-N-[(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(Z)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(3-fluorophenyl)vinyl]benzamide Formula: C25H20BrFN2O2 MolecularWeight: 479.340903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=CC3=CC(=CC=C3)F)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)/C(=C/C3=CC(=CC=C3)F)/NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C25H20BrFN2O2/c26-22-11-4-3-10-21(22)24(30)28-23(15-17-6-5-9-20(27)14-17)25(31)29-13-12-18-7-1-2-8-19(18)16-29/h1-11,14-15H,12-13,16H2,(H,28,30)/b23-15-