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

Systemtic Name: N-(2-acetamidoethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(2-acetamidoethyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(2-acetamidoethyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(2-acetamidoethyl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CN=C2C=CC=CN2C1=O

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CN=C2C=CC=CN2C1=O

InChI

InChI=1S/C13H14N4O3/c1-9(18)14-5-6-15-12(19)10-8-16-11-4-2-3-7-17(11)13(10)20/h2-4,7-8H,5-6H2,1H3,(H,14,18)(H,15,19)