2-[[7-methoxy-2-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]ethanamine

Systemtic Name: 2-[[7-methoxy-2-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]ethanamine Openeye Name: 2-[[7-methoxy-2-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]ethanamine CAS Name: 2-[[7-methoxy-2-(4-methoxyphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl]thio]ethanamine IUPAC Name: 2-[[7-methoxy-2-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]ethanamine Traditional Name: 2-[[7-methoxy-2-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]thio]ethylamine Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(CC4=C(O3)C=CC(=C4)OC)C(=N2)SCCN

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(CC4=C(O3)C=CC(=C4)OC)C(=N2)SCCN

InChI

InChI=1S/C21H21N3O3S/c1-25-15-5-3-13(4-6-15)19-23-20-17(21(24-19)28-10-9-22)12-14-11-16(26-2)7-8-18(14)27-20/h3-8,11H,9-10,12,22H2,1-2H3