3-azanyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: 3-azanyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-amino-N-(2-morpholinoethyl)-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-amino-N-[2-(4-morpholinyl)ethyl]-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-amino-N-(2-morpholin-4-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-amino-4-keto-N-(2-morpholinoethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CN3C(=NC=C(C3=O)N)C=C2

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CN3C(=NC=C(C3=O)N)C=C2

InChI

InChI=1S/C15H19N5O3/c16-12-9-18-13-2-1-11(10-20(13)15(12)22)14(21)17-3-4-19-5-7-23-8-6-19/h1-2,9-10H,3-8,16H2,(H,17,21)