1-[4-[2-[(2-bromophenyl)-ethyl-amino]pyrimidin-4-yl]oxynaphthalen-1-yl]-3-(5-tert-butyl-2-methoxy-phenyl)urea

Systemtic Name: 1-[4-[2-[(2-bromophenyl)-ethyl-amino]pyrimidin-4-yl]oxynaphthalen-1-yl]-3-(5-tert-butyl-2-methoxy-phenyl)urea Openeye Name: 1-[4-[2-(2-bromo-N-ethyl-anilino)pyrimidin-4-yl]oxy-1-naphthyl]-3-(5-tert-butyl-2-methoxy-phenyl)urea CAS Name: 1-[4-[[2-(2-bromo-N-ethylanilino)-4-pyrimidinyl]oxy]-1-naphthalenyl]-3-(5-tert-butyl-2-methoxyphenyl)urea IUPAC Name: 1-[4-[2-(2-bromo-N-ethylanilino)pyrimidin-4-yl]oxynaphthalen-1-yl]-3-(5-tert-butyl-2-methoxyphenyl)urea Traditional Name: 1-[4-[2-(2-bromo-N-ethyl-anilino)pyrimidin-4-yl]oxy-1-naphthyl]-3-(5-tert-butyl-2-methoxy-phenyl)urea Formula: C34H34BrN5O3 MolecularWeight: 640.56946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1Br)C2=NC=CC(=N2)OC3=CC=C(C4=CC=CC=C43)NC(=O)NC5=C(C=CC(=C5)C(C)(C)C)OC

Isomeric SMILES

CCN(C1=CC=CC=C1Br)C2=NC=CC(=N2)OC3=CC=C(C4=CC=CC=C43)NC(=O)NC5=C(C=CC(=C5)C(C)(C)C)OC

InChI

InChI=1S/C34H34BrN5O3/c1-6-40(28-14-10-9-13-25(28)35)32-36-20-19-31(39-32)43-29-18-16-26(23-11-7-8-12-24(23)29)37-33(41)38-27-21-22(34(2,3)4)15-17-30(27)42-5/h7-21H,6H2,1-5H3,(H2,37,38,41)