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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

InChI

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