N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C18H15N3O4/c22-17(13-11-19-16-3-1-2-6-21(16)18(13)23)20-10-12-4-5-14-15(9-12)25-8-7-24-14/h1-6,9,11H,7-8,10H2,(H,20,22)