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

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-benzyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-(phenylmethyl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-benzyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-benzyl-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C16H13N3O2/c20-15(18-10-12-6-2-1-3-7-12)13-11-17-14-8-4-5-9-19(14)16(13)21/h1-9,11H,10H2,(H,18,20)