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

Systemtic Name: 4-(4-ethylpiperazin-1-yl)-5-methyl-N-quinolin-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(4-ethylpiperazin-1-yl)-5-methyl-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(4-ethyl-1-piperazinyl)-5-methyl-N-(3-quinolinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(4-ethylpiperazin-1-yl)-5-methyl-N-quinolin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(4-ethylpiperazino)-5-methyl-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)NC4=CC5=CC=CC=C5N=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)NC4=CC5=CC=CC=C5N=C4)C

InChI

InChI=1S/C23H24N6OS/c1-3-28-8-10-29(11-9-28)21-19-15(2)20(31-23(19)26-14-25-21)22(30)27-17-12-16-6-4-5-7-18(16)24-13-17/h4-7,12-14H,3,8-11H2,1-2H3,(H,27,30)