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

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-[2-[(phenylmethyl)amino]pyrimidin-4-yl]oxynaphthalen-1-yl]urea Openeye Name: 1-[4-[2-(benzylamino)pyrimidin-4-yl]oxy-1-naphthyl]-3-(5-tert-butyl-2-methoxy-phenyl)urea CAS Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-[4-[[2-[(phenylmethyl)amino]-4-pyrimidinyl]oxy]-1-naphthalenyl]urea IUPAC Name: 1-[4-[2-(benzylamino)pyrimidin-4-yl]oxynaphthalen-1-yl]-3-(5-tert-butyl-2-methoxyphenyl)urea Traditional Name: 1-[4-[2-(benzylamino)pyrimidin-4-yl]oxy-1-naphthyl]-3-(5-tert-butyl-2-methoxy-phenyl)urea Formula: C33H33N5O3 MolecularWeight: 547.64682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=NC(=NC=C4)NCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=NC(=NC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C33H33N5O3/c1-33(2,3)23-14-16-29(40-4)27(20-23)37-32(39)36-26-15-17-28(25-13-9-8-12-24(25)26)41-30-18-19-34-31(38-30)35-21-22-10-6-5-7-11-22/h5-20H,21H2,1-4H3,(H,34,35,38)(H2,36,37,39)