1-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-3-[4-(2-phenylazanylpyrimidin-4-yl)oxynaphthalen-1-yl]urea

Systemtic Name: 1-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-3-[4-(2-phenylazanylpyrimidin-4-yl)oxynaphthalen-1-yl]urea Openeye Name: 1-[4-(2-anilinopyrimidin-4-yl)oxy-1-naphthyl]-3-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]urea CAS Name: 1-[4-[(2-anilino-4-pyrimidinyl)oxy]-1-naphthalenyl]-3-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]urea IUPAC Name: 1-[4-(2-anilinopyrimidin-4-yl)oxynaphthalen-1-yl]-3-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]urea Traditional Name: 1-[4-(2-anilinopyrimidin-4-yl)oxy-1-naphthyl]-3-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]urea Formula: C33H34N6O5S MolecularWeight: 626.72526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=NC(=NC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=NC(=NC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C33H34N6O5S/c1-33(2,3)21-19-26(30(43-4)27(20-21)39-45(5,41)42)37-32(40)36-25-15-16-28(24-14-10-9-13-23(24)25)44-29-17-18-34-31(38-29)35-22-11-7-6-8-12-22/h6-20,39H,1-5H3,(H,34,35,38)(H2,36,37,40)