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

Systemtic Name: (4-chloranylthieno[3,2-c]quinolin-2-yl)-(4-ethylpiperazin-1-yl)methanone Openeye Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(4-ethylpiperazin-1-yl)methanone CAS Name: (4-chloro-2-thieno[3,2-c]quinolinyl)-(4-ethyl-1-piperazinyl)methanone IUPAC Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(4-ethylpiperazin-1-yl)methanone Traditional Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(4-ethylpiperazino)methanone Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H18ClN3OS/c1-2-21-7-9-22(10-8-21)18(23)15-11-13-16(24-15)12-5-3-4-6-14(12)20-17(13)19/h3-6,11H,2,7-10H2,1H3