[2-[[2-(2-tert-butylphenoxy)-6-methoxy-pyridin-3-yl]amino]-3H-benzimidazol-5-yl]-phenyl-methanone

Systemtic Name: [2-[[2-(2-tert-butylphenoxy)-6-methoxy-pyridin-3-yl]amino]-3H-benzimidazol-5-yl]-phenyl-methanone Openeye Name: [2-[[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]amino]-3H-benzimidazol-5-yl]-phenyl-methanone CAS Name: [2-[[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridinyl]amino]-3H-benzimidazol-5-yl]-phenylmethanone IUPAC Name: [2-[[2-(2-tert-butylphenoxy)-6-methoxypyridin-3-yl]amino]-3H-benzimidazol-5-yl]-phenylmethanone Traditional Name: [2-[[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]amino]-3H-benzimidazol-5-yl]-phenyl-methanone Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC(=N2)OC)NC3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC(=N2)OC)NC3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O3/c1-30(2,3)21-12-8-9-13-25(21)37-28-23(16-17-26(34-28)36-4)32-29-31-22-15-14-20(18-24(22)33-29)27(35)19-10-6-5-7-11-19/h5-18H,1-4H3,(H2,31,32,33)