(phenylmethyl) 4-(6-ethyl-8-methanoyl-5-oxidanylidene-pyrido[4,3-d]pyrimidin-2-yl)piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-(6-ethyl-8-methanoyl-5-oxidanylidene-pyrido[4,3-d]pyrimidin-2-yl)piperazine-1-carboxylate Openeye Name: benzyl 4-(6-ethyl-8-formyl-5-oxo-pyrido[4,3-d]pyrimidin-2-yl)piperazine-1-carboxylate CAS Name: 4-(6-ethyl-8-formyl-5-oxo-2-pyrido[4,3-d]pyrimidinyl)-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(6-ethyl-8-formyl-5-oxopyrido[4,3-d]pyrimidin-2-yl)piperazine-1-carboxylate Traditional Name: 4-(6-ethyl-8-formyl-5-keto-pyrido[4,3-d]pyrimidin-2-yl)piperazine-1-carboxylic acid benzyl ester Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=NC(=NC=C2C1=O)N3CCN(CC3)C(=O)OCC4=CC=CC=C4)C=O

Isomeric SMILES

CCN1C=C(C2=NC(=NC=C2C1=O)N3CCN(CC3)C(=O)OCC4=CC=CC=C4)C=O

InChI

InChI=1S/C22H23N5O4/c1-2-25-13-17(14-28)19-18(20(25)29)12-23-21(24-19)26-8-10-27(11-9-26)22(30)31-15-16-6-4-3-5-7-16/h3-7,12-14H,2,8-11,15H2,1H3