(7-methylthieno[2,3-b]quinolin-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (7-methylthieno[2,3-b]quinolin-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (7-methylthieno[2,3-b]quinolin-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (7-methyl-2-thieno[2,3-b]quinolinyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (7-methylthieno[2,3-b]quinolin-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (7-methylthieno[2,3-b]quinolin-2-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C21H19N5OS MolecularWeight: 389.47346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C21H19N5OS/c1-14-3-4-15-12-16-13-18(28-19(16)24-17(15)11-14)20(27)25-7-9-26(10-8-25)21-22-5-2-6-23-21/h2-6,11-13H,7-10H2,1H3