2-[3-[5-azanyl-4-(5-cyano-2-phenoxy-phenoxy)-6-[(phenylmethyl)amino]pyrimidin-2-yl]oxy-5-methyl-phenyl]guanidine

Systemtic Name: 2-[3-[5-azanyl-4-(5-cyano-2-phenoxy-phenoxy)-6-[(phenylmethyl)amino]pyrimidin-2-yl]oxy-5-methyl-phenyl]guanidine Openeye Name: 2-[3-[5-amino-4-(benzylamino)-6-(5-cyano-2-phenoxy-phenoxy)pyrimidin-2-yl]oxy-5-methyl-phenyl]guanidine CAS Name: 2-[3-[[5-amino-4-(5-cyano-2-phenoxyphenoxy)-6-[(phenylmethyl)amino]-2-pyrimidinyl]oxy]-5-methylphenyl]guanidine IUPAC Name: 2-[3-[5-amino-4-(benzylamino)-6-(5-cyano-2-phenoxyphenoxy)pyrimidin-2-yl]oxy-5-methylphenyl]guanidine Traditional Name: 2-[3-[5-amino-4-(benzylamino)-6-(5-cyano-2-phenoxy-phenoxy)pyrimidin-2-yl]oxy-5-methyl-phenyl]guanidine Formula: C32H28N8O3 MolecularWeight: 572.61652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=NC(=C(C(=N2)OC3=C(C=CC(=C3)C#N)OC4=CC=CC=C4)N)NCC5=CC=CC=C5)N=C(N)N

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=NC(=C(C(=N2)OC3=C(C=CC(=C3)C#N)OC4=CC=CC=C4)N)NCC5=CC=CC=C5)N=C(N)N

InChI

InChI=1S/C32H28N8O3/c1-20-14-23(38-31(35)36)17-25(15-20)42-32-39-29(37-19-21-8-4-2-5-9-21)28(34)30(40-32)43-27-16-22(18-33)12-13-26(27)41-24-10-6-3-7-11-24/h2-17H,19,34H2,1H3,(H4,35,36,38)(H,37,39,40)