1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-thiophen-3-yl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-thiophen-3-yl-ethanone Openeye Name: 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-(3-thienyl)ethanone CAS Name: 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-(3-thiophenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-thiophen-3-ylethanone Traditional Name: 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-(3-thienyl)ethanone Formula: C18H15NO2S MolecularWeight: 309.3822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N=C3C=CC(=CC3=C2)C(=O)CC4=CSC=C4)OC1

Isomeric SMILES

C1CC2=C(N=C3C=CC(=CC3=C2)C(=O)CC4=CSC=C4)OC1

InChI

InChI=1S/C18H15NO2S/c20-17(8-12-5-7-22-11-12)13-3-4-16-15(9-13)10-14-2-1-6-21-18(14)19-16/h3-5,7,9-11H,1-2,6,8H2