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

Systemtic Name: 3-[[4-(4-chlorophenyl)-6-(4-methylphenyl)pyrimidin-2-yl]amino]indol-2-one Openeye Name: 3-[[4-(4-chlorophenyl)-6-(p-tolyl)pyrimidin-2-yl]amino]indol-2-one CAS Name: 3-[[4-(4-chlorophenyl)-6-(4-methylphenyl)-2-pyrimidinyl]amino]-2-indolone IUPAC Name: 3-[[4-(4-chlorophenyl)-6-(4-methylphenyl)pyrimidin-2-yl]amino]indol-2-one Traditional Name: 3-[[4-(4-chlorophenyl)-6-(p-tolyl)pyrimidin-2-yl]amino]indol-2-one Formula: C25H17ClN4O MolecularWeight: 424.88168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17ClN4O/c1-15-6-8-16(9-7-15)21-14-22(17-10-12-18(26)13-11-17)29-25(28-21)30-23-19-4-2-3-5-20(19)27-24(23)31/h2-14H,1H3,(H,27,28,29,30,31)