N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-methyl-N-piperonyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C18H15N3O4/c1-20(10-12-5-6-14-15(8-12)25-11-24-14)17(22)13-9-19-16-4-2-3-7-21(16)18(13)23/h2-9H,10-11H2,1H3