6-(8-azanyl-3-methyl-imidazo[1,2-a]pyridin-2-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(8-azanyl-3-methyl-imidazo[1,2-a]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(8-amino-3-methyl-imidazo[1,2-a]pyridin-2-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(8-amino-3-methyl-2-imidazo[1,2-a]pyridinyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(8-amino-3-methylimidazo[1,2-a]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(8-amino-3-methyl-imidazo[1,2-a]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2N)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2N)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C16H14N4O2/c1-9-15(19-16-11(17)3-2-6-20(9)16)10-4-5-13-12(7-10)18-14(21)8-22-13/h2-7H,8,17H2,1H3,(H,18,21)