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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-(2-morpholin-4-ylethylamino)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-2-(2-morpholinoethylamino)-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-morpholinyl)ethylamino]-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-(2-morpholin-4-ylethylamino)-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-5-keto-2-(2-morpholinoethylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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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)NCCN5CCOCC5)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C=C(C(=O)C4=CN=C(N=C43)NCCN5CCOCC5)C(=O)N

InChI

InChI=1S/C23H26N6O3/c24-21(31)19-14-29(17-5-4-15-2-1-3-16(15)12-17)22-18(20(19)30)13-26-23(27-22)25-6-7-28-8-10-32-11-9-28/h4-5,12-14H,1-3,6-11H2,(H2,24,31)(H,25,26,27)