1-ethyl-3-[6-(2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]urea

Systemtic Name: 1-ethyl-3-[6-(2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]urea Openeye Name: 1-ethyl-3-[6-(2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]urea CAS Name: 1-ethyl-3-[6-(2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-4-(2-pyrimidinyl)-1H-benzimidazol-2-yl]urea IUPAC Name: 1-ethyl-3-[6-(2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]urea Traditional Name: 1-ethyl-3-[6-(2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-4-(2-pyrimidyl)-1H-benzimidazol-2-yl]urea Formula: C22H22N8O MolecularWeight: 414.46308

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CC4=C(NC(C4)C)N=C3)C5=NC=CC=N5

Isomeric SMILES

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CC4=C(NC(C4)C)N=C3)C5=NC=CC=N5

InChI

InChI=1S/C22H22N8O/c1-3-23-22(31)30-21-28-17-10-13(15-8-14-7-12(2)27-19(14)26-11-15)9-16(18(17)29-21)20-24-5-4-6-25-20/h4-6,8-12H,3,7H2,1-2H3,(H,26,27)(H3,23,28,29,30,31)