N-(5-acetamido-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-(5-acetamido-2,3-dihydro-1H-inden-1-yl)-8-ethyl-5-oxidanylidene-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-acetamidoindan-1-yl)-8-ethyl-5-oxo-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-acetamido-2,3-dihydro-1H-inden-1-yl)-8-ethyl-5-oxo-2-(1-pyrrolidinyl)-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-acetamido-2,3-dihydro-1H-inden-1-yl)-8-ethyl-5-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-acetamidoindan-1-yl)-8-ethyl-5-keto-2-pyrrolidino-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)NC4CCC5=C4C=CC(=C5)NC(=O)C

Isomeric SMILES

CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)NC4CCC5=C4C=CC(=C5)NC(=O)C

InChI

InChI=1S/C25H28N6O3/c1-3-30-14-20(22(33)19-13-26-25(29-23(19)30)31-10-4-5-11-31)24(34)28-21-9-6-16-12-17(27-15(2)32)7-8-18(16)21/h7-8,12-14,21H,3-6,9-11H2,1-2H3,(H,27,32)(H,28,34)