1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-[6-methyl-2-(pyridin-2-ylmethylamino)pyrimidin-4-yl]oxynaphthalen-1-yl]urea

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-[6-methyl-2-(pyridin-2-ylmethylamino)pyrimidin-4-yl]oxynaphthalen-1-yl]urea Openeye Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-[6-methyl-2-(2-pyridylmethylamino)pyrimidin-4-yl]oxy-1-naphthyl]urea CAS Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-[4-[[6-methyl-2-(2-pyridinylmethylamino)-4-pyrimidinyl]oxy]-1-naphthalenyl]urea IUPAC Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-[4-[6-methyl-2-(pyridin-2-ylmethylamino)pyrimidin-4-yl]oxynaphthalen-1-yl]urea Traditional Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-[6-methyl-2-(2-pyridylmethylamino)pyrimidin-4-yl]oxy-1-naphthyl]urea Formula: C33H34N6O3 MolecularWeight: 562.66146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=CC=CC=N2)OC3=CC=C(C4=CC=CC=C43)NC(=O)NC5=C(C=CC(=C5)C(C)(C)C)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NCC2=CC=CC=N2)OC3=CC=C(C4=CC=CC=C43)NC(=O)NC5=C(C=CC(=C5)C(C)(C)C)OC

InChI

InChI=1S/C33H34N6O3/c1-21-18-30(39-31(36-21)35-20-23-10-8-9-17-34-23)42-28-16-14-26(24-11-6-7-12-25(24)28)37-32(40)38-27-19-22(33(2,3)4)13-15-29(27)41-5/h6-19H,20H2,1-5H3,(H,35,36,39)(H2,37,38,40)