4-azanyl-N-[4-[[6-(2-phenylmethoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-[[6-(2-phenylmethoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide Openeye Name: 4-amino-N-[4-[[6-(2-benzyloxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide CAS Name: 4-amino-N-[4-[[6-(2-phenylmethoxyphenyl)-4-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[[6-(2-phenylmethoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide Traditional Name: 4-amino-N-[4-[[6-(2-benzoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide Formula: C30H25N5O2 MolecularWeight: 487.5518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=NC=N3)NC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=NC=N3)NC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C30H25N5O2/c31-23-12-10-22(11-13-23)30(36)35-25-16-14-24(15-17-25)34-29-18-27(32-20-33-29)26-8-4-5-9-28(26)37-19-21-6-2-1-3-7-21/h1-18,20H,19,31H2,(H,35,36)(H,32,33,34)