(6-methoxythieno[2,3-b]quinolin-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-morpholin-4-yl-methanone Openeye Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-morpholino-methanone CAS Name: (6-methoxy-2-thieno[2,3-b]quinolinyl)-(4-morpholinyl)methanone IUPAC Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone Traditional Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-morpholino-methanone Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C17H16N2O3S/c1-21-13-2-3-14-11(9-13)8-12-10-15(23-16(12)18-14)17(20)19-4-6-22-7-5-19/h2-3,8-10H,4-7H2,1H3