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2-[[2-(4-ethoxyphenyl)-9-methoxy-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-1-piperidin-1-yl-ethanone

2-[[2-(4-ethoxyphenyl)-9-methoxy-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-1-piperidin-1-yl-ethanone

Systemtic Name:2-[[2-(4-ethoxyphenyl)-9-methoxy-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-1-piperidin-1-yl-ethanone
Openeye Name:2-[[2-(4-ethoxyphenyl)-9-methoxy-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-1-(1-piperidyl)ethanone
CAS Name:2-[[2-(4-ethoxyphenyl)-9-methoxy-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl]thio]-1-(1-piperidinyl)ethanone
IUPAC Name:2-[[2-(4-ethoxyphenyl)-9-methoxy-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-1-piperidin-1-ylethanone
Traditional Name:2-[(9-methoxy-2-p-phenetyl-5H-chromeno[2,3-d]pyrimidin-4-yl)thio]-1-piperidino-ethanone
Formula: C27H29N3O4S
MolecularWeight: 491.60186
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(CC4=C(O3)C(=CC=C4)OC)C(=N2)SCC(=O)N5CCCCC5


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(CC4=C(O3)C(=CC=C4)OC)C(=N2)SCC(=O)N5CCCCC5


InChI

InChI=1S/C27H29N3O4S/c1-3-33-20-12-10-18(11-13-20)25-28-26-21(16-19-8-7-9-22(32-2)24(19)34-26)27(29-25)35-17-23(31)30-14-5-4-6-15-30/h7-13H,3-6,14-17H2,1-2H3


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