ethyl (E)-2-[[6-(2-methoxynaphthalen-1-yl)-4-phenyl-4,5-dihydropyrimidin-2-yl]sulfanyl]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-[[6-(2-methoxynaphthalen-1-yl)-4-phenyl-4,5-dihydropyrimidin-2-yl]sulfanyl]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-2-[[6-(2-methoxy-1-naphthyl)-4-phenyl-4,5-dihydropyrimidin-2-yl]sulfanyl]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[[6-(2-methoxy-1-naphthalenyl)-4-phenyl-4,5-dihydropyrimidin-2-yl]thio]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[[6-(2-methoxynaphthalen-1-yl)-4-phenyl-4,5-dihydropyrimidin-2-yl]sulfanyl]-3-phenylprop-2-enoate Traditional Name: (E)-2-[[6-(2-methoxy-1-naphthyl)-4-phenyl-4,5-dihydropyrimidin-2-yl]thio]-3-phenyl-acrylic acid ethyl ester Formula: C32H28N2O3S MolecularWeight: 520.64132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)SC2=NC(CC(=N2)C3=C(C=CC4=CC=CC=C43)OC)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1)/SC2=NC(CC(=N2)C3=C(C=CC4=CC=CC=C43)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O3S/c1-3-37-31(35)29(20-22-12-6-4-7-13-22)38-32-33-26(24-15-8-5-9-16-24)21-27(34-32)30-25-17-11-10-14-23(25)18-19-28(30)36-2/h4-20,26H,3,21H2,1-2H3/b29-20+