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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)NC4CCC5=CC=CC=C45

InChI

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