N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-3,5-dimethoxy-N-piperonyl-benzamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NC(=O)C5=CC=CC=C5N4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NC(=O)C5=CC=CC=C5N4)OC

InChI

InChI=1S/C26H23N3O6/c1-32-18-10-17(11-19(12-18)33-2)26(31)29(13-16-7-8-22-23(9-16)35-15-34-22)14-24-27-21-6-4-3-5-20(21)25(30)28-24/h3-12H,13-15H2,1-2H3,(H,27,28,30)