N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-fluoranyl-2-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-fluoranyl-2-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-fluoro-2-oxo-N-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-fluoro-2-oxo-N-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C27H23FN2O4 MolecularWeight: 458.480923

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)C4CC(=O)NC5=C4C=CC(=C5)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)C4CC(=O)NC5=C4C=CC(=C5)F

InChI

InChI=1S/C27H23FN2O4/c28-19-8-10-21-22(17-26(31)29-23(21)15-19)27(32)30(12-4-7-18-5-2-1-3-6-18)20-9-11-24-25(16-20)34-14-13-33-24/h1-11,15-16,22H,12-14,17H2,(H,29,31)/b7-4+