(phenylmethyl) N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)carbamate Openeye Name: benzyl N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)carbamate CAS Name: N-(4-oxo-3-pyrido[1,2-a]pyrimidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)carbamate Traditional Name: N-(4-ketopyrido[1,2-a]pyrimidin-3-yl)carbamic acid benzyl ester Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C16H13N3O3/c20-15-13(10-17-14-8-4-5-9-19(14)15)18-16(21)22-11-12-6-2-1-3-7-12/h1-10H,11H2,(H,18,21)