1-ethyl-3-[4-pyrimidin-2-yl-6-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-1H-benzimidazol-2-yl]urea

Systemtic Name: 1-ethyl-3-[4-pyrimidin-2-yl-6-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-1H-benzimidazol-2-yl]urea Openeye Name: 1-ethyl-3-[4-pyrimidin-2-yl-6-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-1H-benzimidazol-2-yl]urea CAS Name: 1-ethyl-3-[4-(2-pyrimidinyl)-6-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-1H-benzimidazol-2-yl]urea IUPAC Name: 1-ethyl-3-[4-pyrimidin-2-yl-6-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-1H-benzimidazol-2-yl]urea Traditional Name: 1-ethyl-3-[4-(2-pyrimidyl)-6-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-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(NCCC4)N=C3)C5=NC=CC=N5

Isomeric SMILES

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CC4=C(NCCC4)N=C3)C5=NC=CC=N5

InChI

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