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

Systemtic Name: 8-methyl-2-(4-methylpiperazin-1-yl)carbonyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 8-methyl-2-(4-methylpiperazine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one CAS Name: 8-methyl-2-[(4-methyl-1-piperazinyl)-oxomethyl]-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 8-methyl-2-(4-methylpiperazine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 8-methyl-2-(4-methylpiperazine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C18H19N3O2S/c1-11-3-4-14-12(9-11)16-13(17(22)19-14)10-15(24-16)18(23)21-7-5-20(2)6-8-21/h3-4,9-10H,5-8H2,1-2H3,(H,19,22)