2-oxidanylidene-N-(5-piperidin-1-ylisoquinolin-8-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(5-piperidin-1-ylisoquinolin-8-yl)-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[5-(1-piperidyl)-8-isoquinolyl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[5-(1-piperidinyl)-8-isoquinolinyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-(5-piperidin-1-ylisoquinolin-8-yl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(5-piperidino-8-isoquinolyl)-1H-quinoline-3-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H22N4O2/c29-23-18(14-16-6-2-3-7-20(16)26-23)24(30)27-21-8-9-22(28-12-4-1-5-13-28)17-10-11-25-15-19(17)21/h2-3,6-11,14-15H,1,4-5,12-13H2,(H,26,29)(H,27,30)