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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2,5-dimethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2,5-dimethyl-4-(4-methyl-1-piperidyl)thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2,5-dimethyl-4-(4-methyl-1-piperidinyl)-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2,5-dimethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2,5-dimethyl-4-(4-methylpiperidino)thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C3C(=C(SC3=NC(=N2)C)C(=O)N4CCCC5=CC=CC=C54)C

Isomeric SMILES

CC1CCN(CC1)C2=C3C(=C(SC3=NC(=N2)C)C(=O)N4CCCC5=CC=CC=C54)C

InChI

InChI=1S/C24H28N4OS/c1-15-10-13-27(14-11-15)22-20-16(2)21(30-23(20)26-17(3)25-22)24(29)28-12-6-8-18-7-4-5-9-19(18)28/h4-5,7,9,15H,6,8,10-14H2,1-3H3