2-[1-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-2-phenyl-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-2-phenyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-2-phenyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-2-phenylethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-2-phenylethyl]isoindole-1,3-dione Traditional Name: 2-[1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-2-phenyl-ethyl]isoindoline-1,3-quinone Formula: C22H15BrN4O2 MolecularWeight: 447.2841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=NC=C(C=C3N2)Br)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=NC=C(C=C3N2)Br)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H15BrN4O2/c23-14-11-17-19(24-12-14)26-20(25-17)18(10-13-6-2-1-3-7-13)27-21(28)15-8-4-5-9-16(15)22(27)29/h1-9,11-12,18H,10H2,(H,24,25,26)