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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C=C(C(=O)C4=CN=C(N=C43)NCCCN5CCOCC5)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C=C(C(=O)C4=CN=C(N=C43)NCCCN5CCOCC5)C(=O)N

InChI

InChI=1S/C24H28N6O3/c25-22(32)20-15-30(18-6-5-16-3-1-4-17(16)13-18)23-19(21(20)31)14-27-24(28-23)26-7-2-8-29-9-11-33-12-10-29/h5-6,13-15H,1-4,7-12H2,(H2,25,32)(H,26,27,28)