2-[4-(2-methoxynaphthalen-1-yl)-6-phenyl-pyrimidin-2-yl]sulfanyl-4-oxidanylidene-4-(4-phenylphenyl)butanehydrazide

Systemtic Name: 2-[4-(2-methoxynaphthalen-1-yl)-6-phenyl-pyrimidin-2-yl]sulfanyl-4-oxidanylidene-4-(4-phenylphenyl)butanehydrazide Openeye Name: 2-[4-(2-methoxy-1-naphthyl)-6-phenyl-pyrimidin-2-yl]sulfanyl-4-oxo-4-(4-phenylphenyl)butanehydrazide CAS Name: 2-[[4-(2-methoxy-1-naphthalenyl)-6-phenyl-2-pyrimidinyl]thio]-4-oxo-4-(4-phenylphenyl)butanehydrazide IUPAC Name: 2-[4-(2-methoxynaphthalen-1-yl)-6-phenylpyrimidin-2-yl]sulfanyl-4-oxo-4-(4-phenylphenyl)butanehydrazide Traditional Name: 4-keto-2-[[4-(2-methoxy-1-naphthyl)-6-phenyl-pyrimidin-2-yl]thio]-4-(4-phenylphenyl)butyrohydrazide Formula: C37H30N4O3S MolecularWeight: 610.7241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NC(=NC(=C3)C4=CC=CC=C4)SC(CC(=O)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)NN

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NC(=NC(=C3)C4=CC=CC=C4)SC(CC(=O)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)NN

InChI

InChI=1S/C37H30N4O3S/c1-44-33-21-20-26-12-8-9-15-29(26)35(33)31-22-30(27-13-6-3-7-14-27)39-37(40-31)45-34(36(43)41-38)23-32(42)28-18-16-25(17-19-28)24-10-4-2-5-11-24/h2-22,34H,23,38H2,1H3,(H,41,43)