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

Systemtic Name: (phenylmethyl) N-[4-oxidanylidene-7-(thiophen-2-ylmethylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate Openeye Name: benzyl N-[4-oxo-7-(2-thienylmethylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[4-oxo-7-[oxo-(thiophen-2-ylmethylamino)methyl]-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-oxo-7-(thiophen-2-ylmethylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[4-keto-7-(2-thenylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamic acid benzyl ester Formula: C22H18N4O4S MolecularWeight: 434.46772

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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=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H18N4O4S/c27-20(24-11-17-7-4-10-31-17)16-8-9-19-23-12-18(21(28)26(19)13-16)25-22(29)30-14-15-5-2-1-3-6-15/h1-10,12-13H,11,14H2,(H,24,27)(H,25,29)