(4-methylpiperidin-1-yl)-(3-thiophen-3-ylimidazo[5,1-a]isoquinolin-6-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(3-thiophen-3-ylimidazo[5,1-a]isoquinolin-6-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-[3-(3-thienyl)imidazo[5,1-a]isoquinolin-6-yl]methanone CAS Name: (4-methyl-1-piperidinyl)-[3-(3-thiophenyl)-6-imidazo[5,1-a]isoquinolinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-(3-thiophen-3-ylimidazo[5,1-a]isoquinolin-6-yl)methanone Traditional Name: (4-methylpiperidino)-[3-(3-thienyl)imidaz[5,1-a]isoquinolin-6-yl]methanone Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CN3C(=CN=C3C4=CSC=C4)C5=CC=CC=C52

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CN3C(=CN=C3C4=CSC=C4)C5=CC=CC=C52

InChI

InChI=1S/C22H21N3OS/c1-15-6-9-24(10-7-15)22(26)19-13-25-20(18-5-3-2-4-17(18)19)12-23-21(25)16-8-11-27-14-16/h2-5,8,11-15H,6-7,9-10H2,1H3