[4-[[2-azanyl-6-(5-bromanyl-2-ethoxy-phenyl)pyrimidin-4-yl]amino]phenyl]-phenyl-methanone

Systemtic Name: [4-[[2-azanyl-6-(5-bromanyl-2-ethoxy-phenyl)pyrimidin-4-yl]amino]phenyl]-phenyl-methanone Openeye Name: [4-[[2-amino-6-(5-bromo-2-ethoxy-phenyl)pyrimidin-4-yl]amino]phenyl]-phenyl-methanone CAS Name: [4-[[2-amino-6-(5-bromo-2-ethoxyphenyl)-4-pyrimidinyl]amino]phenyl]-phenylmethanone IUPAC Name: [4-[[2-amino-6-(5-bromo-2-ethoxyphenyl)pyrimidin-4-yl]amino]phenyl]-phenylmethanone Traditional Name: [4-[[2-amino-6-(5-bromo-2-ethoxy-phenyl)pyrimidin-4-yl]amino]phenyl]-phenyl-methanone Formula: C25H21BrN4O2 MolecularWeight: 489.36384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21BrN4O2/c1-2-32-22-13-10-18(26)14-20(22)21-15-23(30-25(27)29-21)28-19-11-8-17(9-12-19)24(31)16-6-4-3-5-7-16/h3-15H,2H2,1H3,(H3,27,28,29,30)