N-(2,3-dimethyl-1H-indol-5-yl)-6-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]amino]-2-morpholin-4-yl-pyrimidine-4-carboxamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]amino]-2-morpholin-4-yl-pyrimidine-4-carboxamide Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-[[2-(2-methoxyethylamino)-2-oxo-ethyl]amino]-2-morpholino-pyrimidine-4-carboxamide CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-2-(4-morpholinyl)-4-pyrimidinecarboxamide IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-2-morpholin-4-ylpyrimidine-4-carboxamide Traditional Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-[[2-keto-2-(2-methoxyethylamino)ethyl]amino]-2-morpholino-pyrimidine-4-carboxamide Formula: C24H31N7O4 MolecularWeight: 481.54744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)NCC(=O)NCCOC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)NCC(=O)NCCOC)C

InChI

InChI=1S/C24H31N7O4/c1-15-16(2)27-19-5-4-17(12-18(15)19)28-23(33)20-13-21(26-14-22(32)25-6-9-34-3)30-24(29-20)31-7-10-35-11-8-31/h4-5,12-13,27H,6-11,14H2,1-3H3,(H,25,32)(H,28,33)(H,26,29,30)