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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-8-ethyl-5-oxidanylidene-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-ethyl-N-indan-2-yl-5-oxo-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-8-ethyl-5-oxo-2-(1-pyrrolidinyl)-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-8-ethyl-5-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-ethyl-N-indan-2-yl-5-keto-2-pyrrolidino-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H25N5O2/c1-2-27-14-19(22(30)25-17-11-15-7-3-4-8-16(15)12-17)20(29)18-13-24-23(26-21(18)27)28-9-5-6-10-28/h3-4,7-8,13-14,17H,2,5-6,9-12H2,1H3,(H,25,30)