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

Systemtic Name: 2-[[9-ethoxy-2-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-N,N-diethyl-ethanamide Openeye Name: 2-[[9-ethoxy-2-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-N,N-diethyl-acetamide CAS Name: 2-[[9-ethoxy-2-(4-methoxyphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl]thio]-N,N-diethylacetamide IUPAC Name: 2-[[9-ethoxy-2-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-N,N-diethylacetamide Traditional Name: 2-[[9-ethoxy-2-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]thio]-N,N-diethyl-acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NC(=NC2=C1CC3=C(O2)C(=CC=C3)OCC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)C(=O)CSC1=NC(=NC2=C1CC3=C(O2)C(=CC=C3)OCC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O4S/c1-5-29(6-2)22(30)16-34-26-20-15-18-9-8-10-21(32-7-3)23(18)33-25(20)27-24(28-26)17-11-13-19(31-4)14-12-17/h8-14H,5-7,15-16H2,1-4H3