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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-methoxy-N-piperonyl-benzamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O5/c1-31-18-6-4-5-17(12-18)25(30)28(13-16-9-10-21-22(11-16)33-15-32-21)14-23-26-20-8-3-2-7-19(20)24(29)27-23/h2-12H,13-15H2,1H3,(H,26,27,29)