(phenylmethyl) N-[4-oxidanylidene-7-(2-pyridin-2-ylethylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-oxidanylidene-7-(2-pyridin-2-ylethylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate Openeye Name: benzyl N-[4-oxo-7-[2-(2-pyridyl)ethylcarbamoyl]pyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[4-oxo-7-[oxo-[2-(2-pyridinyl)ethylamino]methyl]-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-oxo-7-(2-pyridin-2-ylethylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[4-keto-7-[2-(2-pyridyl)ethylcarbamoyl]pyrido[1,2-a]pyrimidin-3-yl]carbamic acid benzyl ester Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H21N5O4/c30-22(26-13-11-19-8-4-5-12-25-19)18-9-10-21-27-14-20(23(31)29(21)15-18)28-24(32)33-16-17-6-2-1-3-7-17/h1-10,12,14-15H,11,13,16H2,(H,26,30)(H,28,32)