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

Systemtic Name: (4-chloranylthieno[3,2-c]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: (4-chloro-2-thieno[3,2-c]quinolinyl)-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(4-piperidinopiperidino)methanone Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C22H24ClN3OS/c23-21-17-14-19(28-20(17)16-6-2-3-7-18(16)24-21)22(27)26-12-8-15(9-13-26)25-10-4-1-5-11-25/h2-3,6-7,14-15H,1,4-5,8-13H2