5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-quinolin-5-yl-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-quinolin-5-yl-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-(5-quinolyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-(5-quinolinyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-quinolin-5-ylbenzamide Traditional Name: 2-ethoxy-5-(phthalimidomethyl)-N-(5-quinolyl)benzamide Formula: C27H21N3O4 MolecularWeight: 451.47334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C27H21N3O4/c1-2-34-24-13-12-17(16-30-26(32)18-7-3-4-8-19(18)27(30)33)15-21(24)25(31)29-23-11-5-10-22-20(23)9-6-14-28-22/h3-15H,2,16H2,1H3,(H,29,31)