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

Systemtic Name: (phenylmethyl) N-[7-(1H-benzimidazol-2-ylmethylcarbamoyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]carbamate Openeye Name: benzyl N-[7-(1H-benzimidazol-2-ylmethylcarbamoyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[7-[(1H-benzimidazol-2-ylmethylamino)-oxomethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[7-(1H-benzimidazol-2-ylmethylcarbamoyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[7-(1H-benzimidazol-2-ylmethylcarbamoyl)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]carbamic acid benzyl ester Formula: C25H20N6O4 MolecularWeight: 468.4641

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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=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H20N6O4/c32-23(27-13-21-28-18-8-4-5-9-19(18)29-21)17-10-11-22-26-12-20(24(33)31(22)14-17)30-25(34)35-15-16-6-2-1-3-7-16/h1-12,14H,13,15H2,(H,27,32)(H,28,29)(H,30,34)