N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-fluoranyl-1H-indol-3-yl)methyl]quinoline-8-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-fluoranyl-1H-indol-3-yl)methyl]quinoline-8-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-fluoro-1H-indol-3-yl)methyl]quinoline-8-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-fluoro-1H-indol-3-yl)methyl]-8-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-fluoro-1H-indol-3-yl)methyl]quinoline-8-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-fluoro-1H-indol-3-yl)methyl]quinoline-8-carboxamide Formula: C28H22FN3O3 MolecularWeight: 467.490983

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN(CC3=CNC4=C3C=C(C=C4)F)C(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN(CC3=CNC4=C3C=C(C=C4)F)C(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C28H22FN3O3/c29-20-10-11-24-23(13-20)19(14-31-24)15-32(16-21-17-34-25-8-1-2-9-26(25)35-21)28(33)22-7-3-5-18-6-4-12-30-27(18)22/h1-14,21,31H,15-17H2