4-[phenyl(pyridin-2-yl)amino]-5-propyl-isoindole-1,3-dione

Systemtic Name: 4-[phenyl(pyridin-2-yl)amino]-5-propyl-isoindole-1,3-dione Openeye Name: 5-propyl-4-[N-(2-pyridyl)anilino]isoindoline-1,3-dione CAS Name: 5-propyl-4-[N-(2-pyridinyl)anilino]isoindole-1,3-dione IUPAC Name: 5-propyl-4-(N-pyridin-2-ylanilino)isoindole-1,3-dione Traditional Name: 5-propyl-4-[N-(2-pyridyl)anilino]isoindoline-1,3-quinone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=C1)C(=O)NC2=O)N(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CCCC1=C(C2=C(C=C1)C(=O)NC2=O)N(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H19N3O2/c1-2-8-15-12-13-17-19(22(27)24-21(17)26)20(15)25(16-9-4-3-5-10-16)18-11-6-7-14-23-18/h3-7,9-14H,2,8H2,1H3,(H,24,26,27)