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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-piperonyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C17H13N3O4/c21-16(12-9-18-15-3-1-2-6-20(15)17(12)22)19-8-11-4-5-13-14(7-11)24-10-23-13/h1-7,9H,8,10H2,(H,19,21)