N-[5-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]isoquinolin-8-yl]pyridine-2-carboxamide

Systemtic Name: N-[5-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]isoquinolin-8-yl]pyridine-2-carboxamide Openeye Name: N-[5-(4-methyl-1,3-dioxo-isoindolin-2-yl)-8-isoquinolyl]pyridine-2-carboxamide CAS Name: N-[5-(4-methyl-1,3-dioxo-2-isoindolyl)-8-isoquinolinyl]-2-pyridinecarboxamide IUPAC Name: N-[5-(4-methyl-1,3-dioxoisoindol-2-yl)isoquinolin-8-yl]pyridine-2-carboxamide Traditional Name: N-[5-(1,3-diketo-4-methyl-isoindolin-2-yl)-8-isoquinolyl]picolinamide Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)N(C2=O)C3=C4C=CN=CC4=C(C=C3)NC(=O)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=CC2=C1C(=O)N(C2=O)C3=C4C=CN=CC4=C(C=C3)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C24H16N4O3/c1-14-5-4-6-16-21(14)24(31)28(23(16)30)20-9-8-18(17-13-25-12-10-15(17)20)27-22(29)19-7-2-3-11-26-19/h2-13H,1H3,(H,27,29)