2-[[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[6-bromo-3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]methyl]isoindoline-1,3-quinone Formula: C22H21BrN4O2 MolecularWeight: 453.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(N=C3N2C=C(C=C3)Br)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(CC1)NC2=C(N=C3N2C=C(C=C3)Br)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H21BrN4O2/c23-14-10-11-19-25-18(20(26(19)12-14)24-15-6-2-1-3-7-15)13-27-21(28)16-8-4-5-9-17(16)22(27)29/h4-5,8-12,15,24H,1-3,6-7,13H2