5-bromanyl-3-[[4-(4-chlorophenyl)-6-(4-methylphenyl)pyrimidin-2-yl]amino]indol-2-one

Systemtic Name: 5-bromanyl-3-[[4-(4-chlorophenyl)-6-(4-methylphenyl)pyrimidin-2-yl]amino]indol-2-one Openeye Name: 5-bromo-3-[[4-(4-chlorophenyl)-6-(p-tolyl)pyrimidin-2-yl]amino]indol-2-one CAS Name: 5-bromo-3-[[4-(4-chlorophenyl)-6-(4-methylphenyl)-2-pyrimidinyl]amino]-2-indolone IUPAC Name: 5-bromo-3-[[4-(4-chlorophenyl)-6-(4-methylphenyl)pyrimidin-2-yl]amino]indol-2-one Traditional Name: 5-bromo-3-[[4-(4-chlorophenyl)-6-(p-tolyl)pyrimidin-2-yl]amino]indol-2-one Formula: C25H16BrClN4O MolecularWeight: 503.77774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)NC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)NC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H16BrClN4O/c1-14-2-4-15(5-3-14)21-13-22(16-6-9-18(27)10-7-16)30-25(29-21)31-23-19-12-17(26)8-11-20(19)28-24(23)32/h2-13H,1H3,(H,28,29,30,31,32)