2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-quinolin-8-yl-isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-quinolin-8-yl-isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(8-quinolyl)isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(8-quinolinyl)-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-quinolin-8-ylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-p-phenetyl-N-(8-quinolyl)isoindoline-5-carboxamide Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H19N3O4/c1-2-33-19-11-9-18(10-12-19)29-25(31)20-13-8-17(15-21(20)26(29)32)24(30)28-22-7-3-5-16-6-4-14-27-23(16)22/h3-15H,2H2,1H3,(H,28,30)