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

Systemtic Name: (phenylmethyl) N-[7-(2-dimethylaminoethylcarbamoyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]carbamate Openeye Name: benzyl N-[7-(2-dimethylaminoethylcarbamoyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[7-[(2-dimethylaminoethylamino)-oxomethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[7-(2-dimethylaminoethylcarbamoyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[7-(2-dimethylaminoethylcarbamoyl)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]carbamic acid benzyl ester Formula: C21H23N5O4 MolecularWeight: 409.43842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3)C=C1

Isomeric SMILES

CN(C)CCNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C21H23N5O4/c1-25(2)11-10-22-19(27)16-8-9-18-23-12-17(20(28)26(18)13-16)24-21(29)30-14-15-6-4-3-5-7-15/h3-9,12-13H,10-11,14H2,1-2H3,(H,22,27)(H,24,29)