1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-quinolin-3-yl-piperidine-4-carboxamide

Systemtic Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-quinolin-3-yl-piperidine-4-carboxamide Openeye Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-(3-quinolyl)piperidine-4-carboxamide CAS Name: 1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-N-(3-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-quinolin-3-ylpiperidine-4-carboxamide Traditional Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-(3-quinolyl)isonipecotamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)NC4=CC5=CC=CC=C5N=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)NC4=CC5=CC=CC=C5N=C4)C

InChI

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