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

Systemtic Name: (4-chloranylthieno[3,2-c]quinolin-2-yl)-piperidin-1-yl-methanone Openeye Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(1-piperidyl)methanone CAS Name: (4-chloro-2-thieno[3,2-c]quinolinyl)-(1-piperidinyl)methanone IUPAC Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-piperidin-1-ylmethanone Traditional Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-piperidino-methanone Formula: C17H15ClN2OS MolecularWeight: 330.8318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C17H15ClN2OS/c18-16-12-10-14(17(21)20-8-4-1-5-9-20)22-15(12)11-6-2-3-7-13(11)19-16/h2-3,6-7,10H,1,4-5,8-9H2