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

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

Systemtic Name:N-(2-dimethylaminoethyl)-8-ethyl-5-oxidanylidene-N-(phenylmethyl)-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-benzyl-N-(2-dimethylaminoethyl)-8-ethyl-5-oxo-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-8-ethyl-5-oxo-N-(phenylmethyl)-2-(1-pyrrolidinyl)-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-benzyl-N-(2-dimethylaminoethyl)-8-ethyl-5-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-benzyl-N-(2-dimethylaminoethyl)-8-ethyl-5-keto-2-pyrrolidino-pyrido[2,3-d]pyrimidine-6-carboxamide
Formula: C25H32N6O2
MolecularWeight: 448.56058
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)N(CCN(C)C)CC4=CC=CC=C4


Isomeric SMILES

CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)N(CCN(C)C)CC4=CC=CC=C4


InChI

InChI=1S/C25H32N6O2/c1-4-29-18-21(22(32)20-16-26-25(27-23(20)29)30-12-8-9-13-30)24(33)31(15-14-28(2)3)17-19-10-6-5-7-11-19/h5-7,10-11,16,18H,4,8-9,12-15,17H2,1-3H3


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