N6-(2,3-dimethyl-1H-indol-5-yl)-N4,N4-diethyl-2-(2-morpholin-4-ylethoxy)pyrimidine-4,6-diamine

Systemtic Name: N6-(2,3-dimethyl-1H-indol-5-yl)-N4,N4-diethyl-2-(2-morpholin-4-ylethoxy)pyrimidine-4,6-diamine Openeye Name: N6-(2,3-dimethyl-1H-indol-5-yl)-N4,N4-diethyl-2-(2-morpholinoethoxy)pyrimidine-4,6-diamine CAS Name: N6-(2,3-dimethyl-1H-indol-5-yl)-N4,N4-diethyl-2-[2-(4-morpholinyl)ethoxy]pyrimidine-4,6-diamine IUPAC Name: 6-N-(2,3-dimethyl-1H-indol-5-yl)-4-N,4-N-diethyl-2-(2-morpholin-4-ylethoxy)pyrimidine-4,6-diamine Traditional Name: [6-[(2,3-dimethyl-1H-indol-5-yl)amino]-2-(2-morpholinoethoxy)pyrimidin-4-yl]-diethyl-amine Formula: C24H34N6O2 MolecularWeight: 438.56576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=C1)NC2=CC3=C(C=C2)NC(=C3C)C)OCCN4CCOCC4

Isomeric SMILES

CCN(CC)C1=NC(=NC(=C1)NC2=CC3=C(C=C2)NC(=C3C)C)OCCN4CCOCC4

InChI

InChI=1S/C24H34N6O2/c1-5-30(6-2)23-16-22(26-19-7-8-21-20(15-19)17(3)18(4)25-21)27-24(28-23)32-14-11-29-9-12-31-13-10-29/h7-8,15-16,25H,5-6,9-14H2,1-4H3,(H,26,27,28)