N-(1,3-benzodioxol-5-yl)-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-quinolylmethoxy)benzamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N2O4/c27-24(26-18-9-12-22-23(13-18)30-15-29-22)17-6-10-20(11-7-17)28-14-19-8-5-16-3-1-2-4-21(16)25-19/h1-13H,14-15H2,(H,26,27)