2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]ethanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phthalimido-acetamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H21N3O4/c30-23(16-29-24(31)18-10-2-3-11-19(18)25(29)32)27-21-13-5-4-12-20(21)26(33)28-15-7-9-17-8-1-6-14-22(17)28/h1-6,8,10-14H,7,9,15-16H2,(H,27,30)