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

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-[6-methyl-2-(1-phenylethylamino)pyrimidin-4-yl]oxynaphthalen-1-yl]urea Openeye Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-[6-methyl-2-(1-phenylethylamino)pyrimidin-4-yl]oxy-1-naphthyl]urea CAS Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-[4-[[6-methyl-2-(1-phenylethylamino)-4-pyrimidinyl]oxy]-1-naphthalenyl]urea IUPAC Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-[4-[6-methyl-2-(1-phenylethylamino)pyrimidin-4-yl]oxynaphthalen-1-yl]urea Traditional Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-[6-methyl-2-(1-phenylethylamino)pyrimidin-4-yl]oxy-1-naphthyl]urea Formula: C35H37N5O3 MolecularWeight: 575.69998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(C)C2=CC=CC=C2)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)NC(C)C2=CC=CC=C2)OC3=CC=C(C4=CC=CC=C43)NC(=O)NC5=C(C=CC(=C5)C(C)(C)C)OC

InChI

InChI=1S/C35H37N5O3/c1-22-20-32(40-33(36-22)37-23(2)24-12-8-7-9-13-24)43-30-19-17-28(26-14-10-11-15-27(26)30)38-34(41)39-29-21-25(35(3,4)5)16-18-31(29)42-6/h7-21,23H,1-6H3,(H,36,37,40)(H2,38,39,41)