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

Systemtic Name: (4-chloranylthieno[3,2-c]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (4-chloro-2-thieno[3,2-c]quinolinyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(4-methylpiperidino)methanone Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H17ClN2OS/c1-11-6-8-21(9-7-11)18(22)15-10-13-16(23-15)12-4-2-3-5-14(12)20-17(13)19/h2-5,10-11H,6-9H2,1H3