(9-methyl-4H-thieno[3,2-c]chromen-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C22H21N3O2S/c1-15-5-4-6-17-20(15)21-16(14-27-17)13-18(28-21)22(26)25-11-9-24(10-12-25)19-7-2-3-8-23-19/h2-8,13H,9-12,14H2,1H3