2,3-bis(oxidanylidene)-N-(5-piperidin-1-ylisoquinolin-8-yl)-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-(5-piperidin-1-ylisoquinolin-8-yl)-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: 2,3-dioxo-N-[5-(1-piperidyl)-8-isoquinolyl]-1,4-dihydroquinoxaline-6-carboxamide CAS Name: 2,3-dioxo-N-[5-(1-piperidinyl)-8-isoquinolinyl]-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 2,3-dioxo-N-(5-piperidin-1-ylisoquinolin-8-yl)-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: 2,3-diketo-N-(5-piperidino-8-isoquinolyl)-1,4-dihydroquinoxaline-6-carboxamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC5=C(C=C4)NC(=O)C(=O)N5

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC5=C(C=C4)NC(=O)C(=O)N5

InChI

InChI=1S/C23H21N5O3/c29-21(14-4-5-18-19(12-14)27-23(31)22(30)26-18)25-17-6-7-20(28-10-2-1-3-11-28)15-8-9-24-13-16(15)17/h4-9,12-13H,1-3,10-11H2,(H,25,29)(H,26,30)(H,27,31)