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

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-(2-quinolin-8-ylethyl)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[2-(8-quinolyl)ethyl]isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[2-(8-quinolinyl)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(2-quinolin-8-ylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-p-phenetyl-N-[2-(8-quinolyl)ethyl]isoindoline-5-carboxamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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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)NCCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H23N3O4/c1-2-35-22-11-9-21(10-12-22)31-27(33)23-13-8-20(17-24(23)28(31)34)26(32)30-16-14-19-6-3-5-18-7-4-15-29-25(18)19/h3-13,15,17H,2,14,16H2,1H3,(H,30,32)