(4-methylpiperazin-1-yl)-(6-methylthieno[2,3-b]quinolin-2-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(6-methylthieno[2,3-b]quinolin-2-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(6-methylthieno[2,3-b]quinolin-2-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(6-methyl-2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(6-methylthieno[2,3-b]quinolin-2-yl)methanone Traditional Name: (4-methylpiperazino)-(6-methylthieno[2,3-b]quinolin-2-yl)methanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C18H19N3OS/c1-12-3-4-15-13(9-12)10-14-11-16(23-17(14)19-15)18(22)21-7-5-20(2)6-8-21/h3-4,9-11H,5-8H2,1-2H3