N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-furyl)cinchoninamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5)OC1

InChI

InChI=1S/C23H18N2O4/c26-23(24-15-8-9-21-22(13-15)29-12-4-11-28-21)17-14-19(20-7-3-10-27-20)25-18-6-2-1-5-16(17)18/h1-3,5-10,13-14H,4,11-12H2,(H,24,26)