N-[1,3-benzodioxol-5-yl-(8-oxidanylquinolin-7-yl)methyl]benzamide

Systemtic Name: N-[1,3-benzodioxol-5-yl-(8-oxidanylquinolin-7-yl)methyl]benzamide Openeye Name: N-[1,3-benzodioxol-5-yl-(8-hydroxy-7-quinolyl)methyl]benzamide CAS Name: N-[1,3-benzodioxol-5-yl-(8-hydroxy-7-quinolinyl)methyl]benzamide IUPAC Name: N-[1,3-benzodioxol-5-yl-(8-hydroxyquinolin-7-yl)methyl]benzamide Traditional Name: N-[1,3-benzodioxol-5-yl-(8-hydroxy-7-quinolyl)methyl]benzamide Formula: C24H18N2O4 MolecularWeight: 398.41072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=C(C4=C(C=CC=N4)C=C3)O)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3=C(C4=C(C=CC=N4)C=C3)O)NC(=O)C5=CC=CC=C5

InChI

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