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

Systemtic Name: (phenylmethyl) N-[4-oxidanylidene-7-(phenylazanylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate Openeye Name: benzyl N-[7-(anilinocarbamoyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[4-oxo-7-[oxo-(phenylhydrazo)methyl]-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[7-(anilinocarbamoyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[7-(anilinocarbamoyl)-4-keto-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)NNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)NNC4=CC=CC=C4

InChI

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