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

Systemtic Name: 5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-quinolin-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-3-[2-oxo-2-(1-piperidyl)ethyl]-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-N-(3-quinolinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-3-(2-oxo-2-piperidin-1-ylethyl)-N-quinolin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-(2-keto-2-piperidino-ethyl)-5-methyl-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H23N5O3S/c1-15-20-23(26-14-29(24(20)32)13-19(30)28-9-5-2-6-10-28)33-21(15)22(31)27-17-11-16-7-3-4-8-18(16)25-12-17/h3-4,7-8,11-12,14H,2,5-6,9-10,13H2,1H3,(H,27,31)