3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1H-quinoxalin-2-one Openeye Name: 3-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-1H-quinoxalin-2-one CAS Name: 3-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-1H-quinoxalin-2-one IUPAC Name: 3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1H-quinoxalin-2-one Traditional Name: 3-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-1H-quinoxalin-2-one Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H16N4O/c1-14-9-11-15(12-10-14)19-21(26-13-5-4-8-18(26)25-19)20-22(27)24-17-7-3-2-6-16(17)23-20/h2-13H,1H3,(H,24,27)