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

Systemtic Name: 1,3-bis(oxidanylidene)-2-phenethyl-N-quinolin-8-yl-isoindole-5-carboxamide Openeye Name: 1,3-dioxo-2-phenethyl-N-(8-quinolyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-phenethyl-N-(8-quinolinyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-phenethyl-N-quinolin-8-ylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-phenethyl-N-(8-quinolyl)isoindoline-5-carboxamide Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H19N3O3/c30-24(28-22-10-4-8-18-9-5-14-27-23(18)22)19-11-12-20-21(16-19)26(32)29(25(20)31)15-13-17-6-2-1-3-7-17/h1-12,14,16H,13,15H2,(H,28,30)