piperidin-1-yl(2H-thieno[3,2-d]quinolin-3-yl)methanone

Systemtic Name: piperidin-1-yl(2H-thieno[3,2-d]quinolin-3-yl)methanone Openeye Name: 1-piperidyl(2H-thieno[3,2-d]quinolin-3-yl)methanone CAS Name: 1-piperidinyl(2H-thieno[3,2-d]quinolin-3-yl)methanone IUPAC Name: piperidin-1-yl(2H-thieno[3,2-d]quinolin-3-yl)methanone Traditional Name: piperidino(2H-thieno[3,2-d]quinolin-3-yl)methanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C3C=CN=C4C3(C=CC=C4)SC2

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C3C=CN=C4C3(C=CC=C4)SC2

InChI

InChI=1S/C17H18N2OS/c20-16(19-10-4-1-5-11-19)13-12-21-17-8-3-2-6-15(17)18-9-7-14(13)17/h2-3,6-9H,1,4-5,10-12H2