N4-(4-tert-butylphenyl)-N6-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]pyrimidine-4,6-diamine

Systemtic Name: N4-(4-tert-butylphenyl)-N6-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]pyrimidine-4,6-diamine Openeye Name: N4-(4-tert-butylphenyl)-N6-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]pyrimidine-4,6-diamine CAS Name: N4-(4-tert-butylphenyl)-N6-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]pyrimidine-4,6-diamine IUPAC Name: 4-N-(4-tert-butylphenyl)-6-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]pyrimidine-4,6-diamine Traditional Name: [6-(4-tert-butylanilino)pyrimidin-4-yl]-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]amine Formula: C26H30FN5 MolecularWeight: 431.548303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC3=NC=NC(=C3)NC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC3=NC=NC(=C3)NC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H30FN5/c1-16-6-11-21(27)25-24(16)20(17(2)31-25)12-13-28-22-14-23(30-15-29-22)32-19-9-7-18(8-10-19)26(3,4)5/h6-11,14-15,31H,12-13H2,1-5H3,(H2,28,29,30,32)