N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-methyl-2-furyl)cinchoninamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H22N2O4/c1-15-7-9-22(31-15)21-14-19(18-5-3-4-6-20(18)27-21)25(28)26-16(2)17-8-10-23-24(13-17)30-12-11-29-23/h3-10,13-14,16H,11-12H2,1-2H3,(H,26,28)