2-(1,3-benzodioxol-5-ylmethylamino)-3-(1,3-benzodioxol-5-ylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-3-(1,3-benzodioxol-5-ylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-3-(1,3-benzodioxol-5-ylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-3-(1,3-benzodioxol-5-ylmethyliminomethyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-3-(1,3-benzodioxol-5-ylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(piperonylamino)-3-(piperonyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C25H20N4O5 MolecularWeight: 456.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=O)N4C=CC=CC4=N3)C=NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=O)N4C=CC=CC4=N3)C=NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H20N4O5/c30-25-18(13-26-11-16-4-6-19-21(9-16)33-14-31-19)24(28-23-3-1-2-8-29(23)25)27-12-17-5-7-20-22(10-17)34-15-32-20/h1-10,13,27H,11-12,14-15H2