(4-chloranylthieno[3,2-c]quinolin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: (4-chloranylthieno[3,2-c]quinolin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(3,5-dimethyl-1-piperidyl)methanone CAS Name: (4-chloro-2-thieno[3,2-c]quinolinyl)-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(3,5-dimethylpiperidino)methanone Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl)C

InChI

InChI=1S/C19H19ClN2OS/c1-11-7-12(2)10-22(9-11)19(23)16-8-14-17(24-16)13-5-3-4-6-15(13)21-18(14)20/h3-6,8,11-12H,7,9-10H2,1-2H3