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N,N,5-trimethyl-4-oxidanylidene-3-[2-(4-quinolin-2-ylpiperazin-1-yl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide

N,N,5-trimethyl-4-oxidanylidene-3-[2-(4-quinolin-2-ylpiperazin-1-yl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N,N,5-trimethyl-4-oxidanylidene-3-[2-(4-quinolin-2-ylpiperazin-1-yl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N,N,5-trimethyl-4-oxo-3-[2-[4-(2-quinolyl)piperazin-1-yl]ethyl]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N,N,5-trimethyl-4-oxo-3-[2-[4-(2-quinolinyl)-1-piperazinyl]ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N,N,5-trimethyl-4-oxo-3-[2-(4-quinolin-2-ylpiperazin-1-yl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-N,N,5-trimethyl-3-[2-[4-(2-quinolyl)piperazino]ethyl]thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C25H28N6O2S
MolecularWeight: 476.59382
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)C(=O)N(C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)C(=O)N(C)C


InChI

InChI=1S/C25H28N6O2S/c1-17-21-23(34-22(17)25(33)28(2)3)26-16-31(24(21)32)15-12-29-10-13-30(14-11-29)20-9-8-18-6-4-5-7-19(18)27-20/h4-9,16H,10-15H2,1-3H3


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