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

Systemtic Name: 2-(4-methylpiperazin-1-yl)carbonyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-(4-methylpiperazine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one CAS Name: 2-[(4-methyl-1-piperazinyl)-oxomethyl]-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-(4-methylpiperazine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-(4-methylpiperazine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H17N3O2S/c1-19-6-8-20(9-7-19)17(22)14-10-12-15(23-14)11-4-2-3-5-13(11)18-16(12)21/h2-5,10H,6-9H2,1H3,(H,18,21)