N-(1,3-benzodioxol-5-ylmethyl)-4,7-dimethyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4,7-dimethyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4,7-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4,7-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4,7-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: 2-keto-4,7-dimethyl-N-piperonyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=O)CC2(C)C(=O)NCC3=CC4=C(C=C3)OCO4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=O)CC2(C)C(=O)NCC3=CC4=C(C=C3)OCO4)C=C1

InChI

InChI=1S/C19H19N3O4/c1-12-3-6-16-21-17(23)8-19(2,22(16)10-12)18(24)20-9-13-4-5-14-15(7-13)26-11-25-14/h3-7,10H,8-9,11H2,1-2H3,(H,20,24)