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

Systemtic Name: (phenylmethyl) N-[9-(2-dimethylaminoethylcarbamoyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]carbamate Openeye Name: benzyl N-[9-(2-dimethylaminoethylcarbamoyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[9-[(2-dimethylaminoethylamino)-oxomethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[9-(2-dimethylaminoethylcarbamoyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[9-(2-dimethylaminoethylcarbamoyl)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]carbamic acid benzyl ester Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CN2C1=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CN2C1=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3

InChI

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