N-(1,3-benzodioxol-5-ylmethyl)-3-quinolin-3-yl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-quinolin-3-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-quinolyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-quinolinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-quinolin-3-ylbenzamide Traditional Name: N-piperonyl-3-(3-quinolyl)benzamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H18N2O3/c27-24(26-13-16-8-9-22-23(10-16)29-15-28-22)19-6-3-5-17(11-19)20-12-18-4-1-2-7-21(18)25-14-20/h1-12,14H,13,15H2,(H,26,27)