2-[[9-methoxy-2-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[[9-methoxy-2-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[[9-methoxy-2-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[9-methoxy-2-(4-methoxyphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[[9-methoxy-2-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[[9-methoxy-2-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NC(=NC3=C2CC4=C(O3)C(=CC=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NC(=NC3=C2CC4=C(O3)C(=CC=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H25N3O4S/c1-31(20-9-5-4-6-10-20)24(32)17-36-28-22-16-19-8-7-11-23(34-3)25(19)35-27(22)29-26(30-28)18-12-14-21(33-2)15-13-18/h4-15H,16-17H2,1-3H3