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

Systemtic Name: 3-azanyl-4-oxidanylidene-N-(phenylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-amino-N-benzyl-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-amino-4-oxo-N-(phenylmethyl)-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-amino-N-benzyl-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-amino-N-benzyl-4-keto-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CN3C(=NC=C(C3=O)N)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CN3C(=NC=C(C3=O)N)C=C2

InChI

InChI=1S/C16H14N4O2/c17-13-9-18-14-7-6-12(10-20(14)16(13)22)15(21)19-8-11-4-2-1-3-5-11/h1-7,9-10H,8,17H2,(H,19,21)