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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCCCC3)C)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCCCC3)C)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H26N4OS/c1-15-19-21(26-12-6-3-7-13-26)24-16(2)25-22(19)29-20(15)23(28)27-14-8-10-17-9-4-5-11-18(17)27/h4-5,9,11H,3,6-8,10,12-14H2,1-2H3