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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-piperonyl-cyclobutanecarboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1CC(C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C22H21N3O4/c26-21-16-6-1-2-7-17(16)23-20(24-21)12-25(22(27)15-4-3-5-15)11-14-8-9-18-19(10-14)29-13-28-18/h1-2,6-10,15H,3-5,11-13H2,(H,23,24,26)