N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propoxyphenyl)cinchoninamide Formula: C27H24N2O4 MolecularWeight: 440.49046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H24N2O4/c1-2-13-31-20-10-7-18(8-11-20)24-17-22(21-5-3-4-6-23(21)29-24)27(30)28-19-9-12-25-26(16-19)33-15-14-32-25/h3-12,16-17H,2,13-15H2,1H3,(H,28,30)