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

Systemtic Name: 5-methyl-4-(4-methylpiperidin-1-yl)-N-quinolin-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-(4-methyl-1-piperidyl)-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-(4-methyl-1-piperidinyl)-N-(3-quinolinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-(4-methylpiperidin-1-yl)-N-quinolin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-4-(4-methylpiperidino)-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)NC4=CC5=CC=CC=C5N=C4)C

Isomeric SMILES

CC1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)NC4=CC5=CC=CC=C5N=C4)C

InChI

InChI=1S/C23H23N5OS/c1-14-7-9-28(10-8-14)21-19-15(2)20(30-23(19)26-13-25-21)22(29)27-17-11-16-5-3-4-6-18(16)24-12-17/h3-6,11-14H,7-10H2,1-2H3,(H,27,29)