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

Systemtic Name: (3-methylpiperazin-1-yl)-(2H-thieno[3,2-d]quinolin-3-yl)methanone Openeye Name: (3-methylpiperazin-1-yl)-(2H-thieno[3,2-d]quinolin-3-yl)methanone CAS Name: (3-methyl-1-piperazinyl)-(2H-thieno[3,2-d]quinolin-3-yl)methanone IUPAC Name: (3-methylpiperazin-1-yl)-(2H-thieno[3,2-d]quinolin-3-yl)methanone Traditional Name: (3-methylpiperazino)-(2H-thieno[3,2-d]quinolin-3-yl)methanone Formula: C17H19N3OS MolecularWeight: 313.41726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C(=O)C2=C3C=CN=C4C3(C=CC=C4)SC2

Isomeric SMILES

CC1CN(CCN1)C(=O)C2=C3C=CN=C4C3(C=CC=C4)SC2

InChI

InChI=1S/C17H19N3OS/c1-12-10-20(9-8-18-12)16(21)13-11-22-17-6-3-2-4-15(17)19-7-5-14(13)17/h2-7,12,18H,8-11H2,1H3