3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[5-(1-piperidyl)-8-isoquinolyl]propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(5-piperidino-8-isoquinolyl)propionamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CCN4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CCN4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C23H23N5O2S/c29-21(7-12-28-15-25-22-17(23(28)30)8-13-31-22)26-19-4-5-20(27-10-2-1-3-11-27)16-6-9-24-14-18(16)19/h4-6,8-9,13-15H,1-3,7,10-12H2,(H,26,29)