2-(4-ethylpiperazin-1-yl)carbonyl-8-methyl-5H-thieno[3,2-c]quinolin-4-one

Systemtic Name: 2-(4-ethylpiperazin-1-yl)carbonyl-8-methyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-(4-ethylpiperazine-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one CAS Name: 2-[(4-ethyl-1-piperazinyl)-oxomethyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-(4-ethylpiperazine-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-(4-ethylpiperazine-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C19H21N3O2S/c1-3-21-6-8-22(9-7-21)19(24)16-11-14-17(25-16)13-10-12(2)4-5-15(13)20-18(14)23/h4-5,10-11H,3,6-9H2,1-2H3,(H,20,23)