3-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol

Systemtic Name: 3-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol Openeye Name: 3-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol CAS Name: 3-[4-(methylamino)-1-imidazo[1,2-a]quinoxalinyl]phenol IUPAC Name: 3-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol Traditional Name: 3-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]phenol Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=CC=CC=C2N3C1=NC=C3C4=CC(=CC=C4)O

Isomeric SMILES

CNC1=NC2=CC=CC=C2N3C1=NC=C3C4=CC(=CC=C4)O

InChI

InChI=1S/C17H14N4O/c1-18-16-17-19-10-15(11-5-4-6-12(22)9-11)21(17)14-8-3-2-7-13(14)20-16/h2-10,22H,1H3,(H,18,20)