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(phenylmethyl) N-[9-(1H-benzimidazol-2-ylmethylcarbamoyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]carbamate

(phenylmethyl) N-[9-(1H-benzimidazol-2-ylmethylcarbamoyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]carbamate

Systemtic Name:(phenylmethyl) N-[9-(1H-benzimidazol-2-ylmethylcarbamoyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]carbamate
Openeye Name:benzyl N-[9-(1H-benzimidazol-2-ylmethylcarbamoyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]carbamate
CAS Name:N-[9-[(1H-benzimidazol-2-ylmethylamino)-oxomethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[9-(1H-benzimidazol-2-ylmethylcarbamoyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]carbamate
Traditional Name:N-[9-(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(27-14-21-28-18-10-4-5-11-19(18)29-21)17-9-6-12-31-22(17)26-13-20(24(31)33)30-25(34)35-15-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,27,32)(H,28,29)(H,30,34)


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