(4-chloranylthieno[3,2-c]quinolin-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (4-chloranylthieno[3,2-c]quinolin-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (4-chloro-2-thieno[3,2-c]quinolinyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(4-methylpiperazino)methanone Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C17H16ClN3OS/c1-20-6-8-21(9-7-20)17(22)14-10-12-15(23-14)11-4-2-3-5-13(11)19-16(12)18/h2-5,10H,6-9H2,1H3