8-(2,3-dihydro-1H-inden-5-yl)-2-(2-morpholin-4-ylpropylamino)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-(2-morpholin-4-ylpropylamino)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-2-(2-morpholinopropylamino)-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-morpholinyl)propylamino]-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-(2-morpholin-4-ylpropylamino)-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-5-keto-2-(2-morpholinopropylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=C2C(=O)C(=CN(C2=N1)C3=CC4=C(CCC4)C=C3)C(=O)N)N5CCOCC5

Isomeric SMILES

CC(CNC1=NC=C2C(=O)C(=CN(C2=N1)C3=CC4=C(CCC4)C=C3)C(=O)N)N5CCOCC5

InChI

InChI=1S/C24H28N6O3/c1-15(29-7-9-33-10-8-29)12-26-24-27-13-19-21(31)20(22(25)32)14-30(23(19)28-24)18-6-5-16-3-2-4-17(16)11-18/h5-6,11,13-15H,2-4,7-10,12H2,1H3,(H2,25,32)(H,26,27,28)