N-(2-cyanoethyl)-8-ethyl-5-oxidanylidene-N-(2-pyridin-2-ylethyl)-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2-cyanoethyl)-8-ethyl-5-oxidanylidene-N-(2-pyridin-2-ylethyl)-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-cyanoethyl)-8-ethyl-5-oxo-N-[2-(2-pyridyl)ethyl]-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-cyanoethyl)-8-ethyl-5-oxo-N-[2-(2-pyridinyl)ethyl]-2-(1-pyrrolidinyl)-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-cyanoethyl)-8-ethyl-5-oxo-N-(2-pyridin-2-ylethyl)-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-cyanoethyl)-8-ethyl-5-keto-N-[2-(2-pyridyl)ethyl]-2-pyrrolidino-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C24H27N7O2 MolecularWeight: 445.51688

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)N(CCC#N)CCC4=CC=CC=N4

Isomeric SMILES

CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)N(CCC#N)CCC4=CC=CC=N4

InChI

InChI=1S/C24H27N7O2/c1-2-29-17-20(21(32)19-16-27-24(28-22(19)29)31-12-5-6-13-31)23(33)30(14-7-10-25)15-9-18-8-3-4-11-26-18/h3-4,8,11,16-17H,2,5-7,9,12-15H2,1H3