2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[5-(1-piperidyl)-8-isoquinolyl]acetamide CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(5-piperidino-8-isoquinolyl)acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

InChI

InChI=1S/C25H24N4O3/c1-16-5-6-18-19(13-16)25(32)29(24(18)31)15-23(30)27-21-7-8-22(28-11-3-2-4-12-28)17-9-10-26-14-20(17)21/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,27,30)