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

Systemtic Name: N4-(2,3-dimethyl-1H-indol-5-yl)-6-(2-morpholin-4-ylethoxy)pyrimidine-2,4-diamine Openeye Name: N4-(2,3-dimethyl-1H-indol-5-yl)-6-(2-morpholinoethoxy)pyrimidine-2,4-diamine CAS Name: N4-(2,3-dimethyl-1H-indol-5-yl)-6-[2-(4-morpholinyl)ethoxy]pyrimidine-2,4-diamine IUPAC Name: 4-N-(2,3-dimethyl-1H-indol-5-yl)-6-(2-morpholin-4-ylethoxy)pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(2-morpholinoethoxy)pyrimidin-4-yl]-(2,3-dimethyl-1H-indol-5-yl)amine Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N6O2/c1-13-14(2)22-17-4-3-15(11-16(13)17)23-18-12-19(25-20(21)24-18)28-10-7-26-5-8-27-9-6-26/h3-4,11-12,22H,5-10H2,1-2H3,(H3,21,23,24,25)