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

Systemtic Name: 6-(8-azanyl-6-methyl-imidazo[1,2-a]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(8-amino-6-methyl-imidazo[1,2-a]pyridin-2-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(8-amino-6-methyl-2-imidazo[1,2-a]pyridinyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(8-amino-6-methylimidazo[1,2-a]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(8-amino-6-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=CN2C=C(N=C2C(=C1)N)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CN2C=C(N=C2C(=C1)N)C3=CC4=C(C=C3)OCC(=O)N4

InChI

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