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

Systemtic Name: (phenylmethyl) N-[7-(furan-2-ylmethylcarbamoyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]carbamate Openeye Name: benzyl N-[7-(2-furylmethylcarbamoyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[7-[(2-furanylmethylamino)-oxomethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[7-(furan-2-ylmethylcarbamoyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[7-(2-furfurylcarbamoyl)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]carbamic acid benzyl ester Formula: C22H18N4O5 MolecularWeight: 418.40212

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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=CO4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H18N4O5/c27-20(24-11-17-7-4-10-30-17)16-8-9-19-23-12-18(21(28)26(19)13-16)25-22(29)31-14-15-5-2-1-3-6-15/h1-10,12-13H,11,14H2,(H,24,27)(H,25,29)