5-chloranyl-3-[[4-(4-dimethylaminophenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]amino]indol-2-one

Systemtic Name: 5-chloranyl-3-[[4-(4-dimethylaminophenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]amino]indol-2-one Openeye Name: 5-chloro-3-[[4-(4-dimethylaminophenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]amino]indol-2-one CAS Name: 5-chloro-3-[[4-(4-dimethylaminophenyl)-6-(4-nitrophenyl)-2-pyrimidinyl]amino]-2-indolone IUPAC Name: 5-chloro-3-[[4-(4-dimethylaminophenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]amino]indol-2-one Traditional Name: 5-chloro-3-[[4-(4-dimethylaminophenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]amino]indol-2-one Formula: C26H19ClN6O3 MolecularWeight: 498.92046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=NC(=N2)NC3=C4C=C(C=CC4=NC3=O)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=NC(=N2)NC3=C4C=C(C=CC4=NC3=O)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H19ClN6O3/c1-32(2)18-8-3-15(4-9-18)22-14-23(16-5-10-19(11-6-16)33(35)36)30-26(29-22)31-24-20-13-17(27)7-12-21(20)28-25(24)34/h3-14H,1-2H3,(H,28,29,30,31,34)