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

Systemtic Name: (phenylmethyl) N-[7-(cyclohexylmethylcarbamoyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]carbamate Openeye Name: benzyl N-[7-(cyclohexylmethylcarbamoyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[7-[(cyclohexylmethylamino)-oxomethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[7-(cyclohexylmethylcarbamoyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[7-(cyclohexylmethylcarbamoyl)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]carbamic acid benzyl ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CN3C(=NC=C(C3=O)NC(=O)OCC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CN3C(=NC=C(C3=O)NC(=O)OCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C24H26N4O4/c29-22(26-13-17-7-3-1-4-8-17)19-11-12-21-25-14-20(23(30)28(21)15-19)27-24(31)32-16-18-9-5-2-6-10-18/h2,5-6,9-12,14-15,17H,1,3-4,7-8,13,16H2,(H,26,29)(H,27,31)