N-[4-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C26H26FN3O4 MolecularWeight: 463.500743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCCC4=C3C(=CC=C4)F

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCCC4=C3C(=CC=C4)F

InChI

InChI=1S/C26H26FN3O4/c1-33-22-15-21(29-26(32)18-8-4-3-5-9-18)23(34-2)14-20(22)28-24(31)16-30-13-7-11-17-10-6-12-19(27)25(17)30/h3-6,8-10,12,14-15H,7,11,13,16H2,1-2H3,(H,28,31)(H,29,32)