(6-methoxythieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-methoxy-2-thieno[2,3-b]quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-pyrrolidino-methanone Formula: C17H16N2O2S MolecularWeight: 312.38614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C17H16N2O2S/c1-21-13-4-5-14-11(9-13)8-12-10-15(22-16(12)18-14)17(20)19-6-2-3-7-19/h4-5,8-10H,2-3,6-7H2,1H3