N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-quinolylmethoxy)benzamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20N2O4/c28-25(27-19-9-12-23-24(15-19)30-14-13-29-23)18-6-10-21(11-7-18)31-16-20-8-5-17-3-1-2-4-22(17)26-20/h1-12,15H,13-14,16H2,(H,27,28)