5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-pyridin-2-yl-isoindole-1,3-dione

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-pyridin-2-yl-isoindole-1,3-dione Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2-pyridyl)isoindoline-1,3-dione CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-(2-pyridinyl)isoindole-1,3-dione IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridin-2-ylisoindole-1,3-dione Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2-pyridyl)isoindoline-1,3-quinone Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=N5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=N5

InChI

InChI=1S/C23H17N3O3/c27-21(25-13-5-7-15-6-1-2-8-19(15)25)16-10-11-17-18(14-16)23(29)26(22(17)28)20-9-3-4-12-24-20/h1-4,6,8-12,14H,5,7,13H2