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

Systemtic Name: (phenylmethyl) N-[4-oxidanylidene-7-(pyridin-4-ylmethylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate Openeye Name: benzyl N-[4-oxo-7-(4-pyridylmethylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[4-oxo-7-[oxo-(pyridin-4-ylmethylamino)methyl]-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-oxo-7-(pyridin-4-ylmethylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[4-keto-7-(4-pyridylmethylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamic acid benzyl ester Formula: C23H19N5O4 MolecularWeight: 429.42806

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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)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C23H19N5O4/c29-21(26-12-16-8-10-24-11-9-16)18-6-7-20-25-13-19(22(30)28(20)14-18)27-23(31)32-15-17-4-2-1-3-5-17/h1-11,13-14H,12,15H2,(H,26,29)(H,27,31)