3-[[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]benzoyl]amino]benzamide CAS Name: 3-[[[4-[[5-(4-methoxyphenyl)-2-pyrimidinyl]amino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]benzoyl]amino]benzamide Traditional Name: 3-[[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]benzoyl]amino]benzamide Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C25H21N5O3/c1-33-22-11-7-16(8-12-22)19-14-27-25(28-15-19)30-20-9-5-17(6-10-20)24(32)29-21-4-2-3-18(13-21)23(26)31/h2-15H,1H3,(H2,26,31)(H,29,32)(H,27,28,30)