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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c23-18(14-12-21-17-3-1-2-8-22(17)19(14)24)20-7-6-13-4-5-15-16(11-13)26-10-9-25-15/h1-5,8,11-12H,6-7,9-10H2,(H,20,23)