(phenylmethyl) N-[9-(benzamidocarbamoyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[9-(benzamidocarbamoyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]carbamate Openeye Name: benzyl N-[9-(benzamidocarbamoyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[9-[(benzoylhydrazo)-oxomethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[9-(benzamidocarbamoyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[9-(benzamidocarbamoyl)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]carbamic acid benzyl ester Formula: C24H19N5O5 MolecularWeight: 457.43816

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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)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O5/c30-21(17-10-5-2-6-11-17)27-28-22(31)18-12-7-13-29-20(18)25-14-19(23(29)32)26-24(33)34-15-16-8-3-1-4-9-16/h1-14H,15H2,(H,26,33)(H,27,30)(H,28,31)