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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(CC4)C

InChI

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