3,4-dihydro-2H-quinolin-1-yl-[5-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-4-[4-(2-pyridyl)piperazin-1-yl]thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-4-[4-(2-pyridinyl)-1-piperazinyl]-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-4-[4-(2-pyridyl)piperazino]thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C26H26N6OS MolecularWeight: 470.58924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=N4)C(=O)N5CCCC6=CC=CC=C65

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=N4)C(=O)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C26H26N6OS/c1-18-22-24(31-15-13-30(14-16-31)21-10-4-5-11-27-21)28-17-29-25(22)34-23(18)26(33)32-12-6-8-19-7-2-3-9-20(19)32/h2-5,7,9-11,17H,6,8,12-16H2,1H3