3,4-dihydro-2H-quinolin-1-yl-[1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]methanone Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)N4CCCC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)N4CCCC5=CC=CC=C54)C

InChI

InChI=1S/C23H26N4OS/c1-15-16(2)29-22-20(15)21(24-14-25-22)26-12-9-18(10-13-26)23(28)27-11-5-7-17-6-3-4-8-19(17)27/h3-4,6,8,14,18H,5,7,9-13H2,1-2H3