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

Systemtic Name: (phenylmethyl) N-[4-oxidanylidene-7-(phenethylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate Openeye Name: benzyl N-[4-oxo-7-(phenethylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[4-oxo-7-[oxo-(phenethylamino)methyl]-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-oxo-7-(phenethylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[4-keto-7-(phenethylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamic acid benzyl ester Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CN3C(=NC=C(C3=O)NC(=O)OCC4=CC=CC=C4)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CN3C(=NC=C(C3=O)NC(=O)OCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C25H22N4O4/c30-23(26-14-13-18-7-3-1-4-8-18)20-11-12-22-27-15-21(24(31)29(22)16-20)28-25(32)33-17-19-9-5-2-6-10-19/h1-12,15-16H,13-14,17H2,(H,26,30)(H,28,32)