3-[4-(2-methoxynaphthalen-1-yl)-6-phenyl-pyrimidin-2-yl]sulfanyl-1-(4-methylphenyl)-5-(4-phenylphenyl)-3H-pyrrol-2-one

Systemtic Name: 3-[4-(2-methoxynaphthalen-1-yl)-6-phenyl-pyrimidin-2-yl]sulfanyl-1-(4-methylphenyl)-5-(4-phenylphenyl)-3H-pyrrol-2-one Openeye Name: 3-[4-(2-methoxy-1-naphthyl)-6-phenyl-pyrimidin-2-yl]sulfanyl-5-(4-phenylphenyl)-1-(p-tolyl)-3H-pyrrol-2-one CAS Name: 3-[[4-(2-methoxy-1-naphthalenyl)-6-phenyl-2-pyrimidinyl]thio]-1-(4-methylphenyl)-5-(4-phenylphenyl)-3H-pyrrol-2-one IUPAC Name: 3-[4-(2-methoxynaphthalen-1-yl)-6-phenylpyrimidin-2-yl]sulfanyl-1-(4-methylphenyl)-5-(4-phenylphenyl)-3H-pyrrol-2-one Traditional Name: 3-[[4-(2-methoxy-1-naphthyl)-6-phenyl-pyrimidin-2-yl]thio]-5-(4-phenylphenyl)-1-(p-tolyl)-2-pyrrolin-2-one Formula: C44H33N3O2S MolecularWeight: 667.81672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(C2=O)SC3=NC(=CC(=N3)C4=C(C=CC5=CC=CC=C54)OC)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(C2=O)SC3=NC(=CC(=N3)C4=C(C=CC5=CC=CC=C54)OC)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H33N3O2S/c1-29-17-24-35(25-18-29)47-39(34-21-19-31(20-22-34)30-11-5-3-6-12-30)28-41(43(47)48)50-44-45-37(33-14-7-4-8-15-33)27-38(46-44)42-36-16-10-9-13-32(36)23-26-40(42)49-2/h3-28,41H,1-2H3