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

Systemtic Name: (phenylmethyl) N-[4-oxidanylidene-7-(phenacylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate Openeye Name: benzyl N-[4-oxo-7-(phenacylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[4-oxo-7-[oxo-(phenacylamino)methyl]-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-oxo-7-(phenacylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[4-keto-7-(phenacylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamic acid benzyl ester Formula: C25H20N4O5 MolecularWeight: 456.4501

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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)NCC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O5/c30-21(18-9-5-2-6-10-18)14-27-23(31)19-11-12-22-26-13-20(24(32)29(22)15-19)28-25(33)34-16-17-7-3-1-4-8-17/h1-13,15H,14,16H2,(H,27,31)(H,28,33)