N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)oxy-acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)OCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)OCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17N3O5/c1-12-3-2-6-22-18(24)10-17(21-19(12)22)27-11-16(23)20-13-4-5-14-15(9-13)26-8-7-25-14/h2-6,9-10H,7-8,11H2,1H3,(H,20,23)