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

Systemtic Name: N6-(2,3-dimethyl-1H-indol-5-yl)-N4,N4-dimethyl-2-(2-morpholin-4-ylethoxy)pyrimidine-4,6-diamine Openeye Name: N6-(2,3-dimethyl-1H-indol-5-yl)-N4,N4-dimethyl-2-(2-morpholinoethoxy)pyrimidine-4,6-diamine CAS Name: N6-(2,3-dimethyl-1H-indol-5-yl)-N4,N4-dimethyl-2-[2-(4-morpholinyl)ethoxy]pyrimidine-4,6-diamine IUPAC Name: 6-N-(2,3-dimethyl-1H-indol-5-yl)-4-N,4-N-dimethyl-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]-dimethyl-amine Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=CC(=NC(=N3)OCCN4CCOCC4)N(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=CC(=NC(=N3)OCCN4CCOCC4)N(C)C)C

InChI

InChI=1S/C22H30N6O2/c1-15-16(2)23-19-6-5-17(13-18(15)19)24-20-14-21(27(3)4)26-22(25-20)30-12-9-28-7-10-29-11-8-28/h5-6,13-14,23H,7-12H2,1-4H3,(H,24,25,26)