1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)-N-quinolin-5-yl-isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)-N-quinolin-5-yl-isoindole-5-carboxamide Openeye Name: 1,3-dioxo-2-(4-pyridylmethyl)-N-(5-quinolyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(pyridin-4-ylmethyl)-N-(5-quinolinyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-(pyridin-4-ylmethyl)-N-quinolin-5-ylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(4-pyridylmethyl)-N-(5-quinolyl)isoindoline-5-carboxamide Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=NC=C5

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=NC=C5

InChI

InChI=1S/C24H16N4O3/c29-22(27-21-5-1-4-20-18(21)3-2-10-26-20)16-6-7-17-19(13-16)24(31)28(23(17)30)14-15-8-11-25-12-9-15/h1-13H,14H2,(H,27,29)