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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(8-methylquinolin-5-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(8-methyl-5-quinolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(8-methyl-5-quinolinyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(8-methylquinolin-5-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(8-methyl-5-quinolyl)-2-p-phenetyl-isoindoline-5-carboxamide Formula: C27H21N3O4 MolecularWeight: 451.47334

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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=C5C=CC=NC5=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C5C=CC=NC5=C(C=C4)C

InChI

InChI=1S/C27H21N3O4/c1-3-34-19-10-8-18(9-11-19)30-26(32)20-12-7-17(15-22(20)27(30)33)25(31)29-23-13-6-16(2)24-21(23)5-4-14-28-24/h4-15H,3H2,1-2H3,(H,29,31)