6-(dibutylamino)-N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-pyrimidine-4-carboxamide

Systemtic Name: 6-(dibutylamino)-N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-pyrimidine-4-carboxamide Openeye Name: 6-(dibutylamino)-N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholino-pyrimidine-4-carboxamide CAS Name: 6-(dibutylamino)-N-(2,3-dimethyl-1H-indol-5-yl)-2-(4-morpholinyl)-4-pyrimidinecarboxamide IUPAC Name: 6-(dibutylamino)-N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide Traditional Name: 6-(dibutylamino)-N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholino-pyrimidine-4-carboxamide Formula: C27H38N6O2 MolecularWeight: 478.62962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC(=NC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3C)C)N4CCOCC4

Isomeric SMILES

CCCCN(CCCC)C1=NC(=NC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3C)C)N4CCOCC4

InChI

InChI=1S/C27H38N6O2/c1-5-7-11-32(12-8-6-2)25-18-24(30-27(31-25)33-13-15-35-16-14-33)26(34)29-21-9-10-23-22(17-21)19(3)20(4)28-23/h9-10,17-18,28H,5-8,11-16H2,1-4H3,(H,29,34)