5-[(4-methylphenyl)-(6-oxidanyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-pyrimidin-5-yl)methyl]-6-oxidanyl-1-phenyl-2-phenylazanyl-pyrimidin-4-one

Systemtic Name: 5-[(4-methylphenyl)-(6-oxidanyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-pyrimidin-5-yl)methyl]-6-oxidanyl-1-phenyl-2-phenylazanyl-pyrimidin-4-one Openeye Name: 2-anilino-5-[(2-anilino-6-hydroxy-4-oxo-1-phenyl-pyrimidin-5-yl)-(p-tolyl)methyl]-6-hydroxy-1-phenyl-pyrimidin-4-one CAS Name: 2-anilino-5-[(2-anilino-6-hydroxy-4-oxo-1-phenyl-5-pyrimidinyl)-(4-methylphenyl)methyl]-6-hydroxy-1-phenyl-4-pyrimidinone IUPAC Name: 2-anilino-5-[(2-anilino-6-hydroxy-4-oxo-1-phenylpyrimidin-5-yl)-(4-methylphenyl)methyl]-6-hydroxy-1-phenylpyrimidin-4-one Traditional Name: 2-anilino-5-[(2-anilino-6-hydroxy-4-keto-1-phenyl-pyrimidin-5-yl)-(p-tolyl)methyl]-6-hydroxy-1-phenyl-pyrimidin-4-one Formula: C40H32N6O4 MolecularWeight: 660.71988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(N(C(=NC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)O)C5=C(N(C(=NC5=O)NC6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(N(C(=NC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)O)C5=C(N(C(=NC5=O)NC6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C40H32N6O4/c1-26-22-24-27(25-23-26)32(33-35(47)43-39(41-28-14-6-2-7-15-28)45(37(33)49)30-18-10-4-11-19-30)34-36(48)44-40(42-29-16-8-3-9-17-29)46(38(34)50)31-20-12-5-13-21-31/h2-25,32,49-50H,1H3,(H,41,43,47)(H,42,44,48)