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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2,5-dimethyl-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2,5-dimethyl-4-[4-(2-pyridyl)piperazin-1-yl]thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2,5-dimethyl-4-[4-(2-pyridinyl)-1-piperazinyl]-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2,5-dimethyl-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2,5-dimethyl-4-[4-(2-pyridyl)piperazino]thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C27H28N6OS MolecularWeight: 484.61582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N6OS/c1-18-23-25(32-16-14-31(15-17-32)22-11-5-6-12-28-22)29-19(2)30-26(23)35-24(18)27(34)33-13-7-9-20-8-3-4-10-21(20)33/h3-6,8,10-12H,7,9,13-17H2,1-2H3