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

Systemtic Name: (2R)-6-(8-azanyl-6-methyl-imidazo[1,2-a]pyridin-2-yl)-2-methyl-4H-1,4-benzoxazin-3-one Openeye Name: (2R)-6-(8-amino-6-methyl-imidazo[1,2-a]pyridin-2-yl)-2-methyl-4H-1,4-benzoxazin-3-one CAS Name: (2R)-6-(8-amino-6-methyl-2-imidazo[1,2-a]pyridinyl)-2-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-(8-amino-6-methylimidazo[1,2-a]pyridin-2-yl)-2-methyl-4H-1,4-benzoxazin-3-one Traditional Name: (2R)-6-(8-amino-6-methyl-imidazo[1,2-a]pyridin-2-yl)-2-methyl-4H-1,4-benzoxazin-3-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CN4C=C(C=C(C4=N3)N)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)C3=CN4C=C(C=C(C4=N3)N)C

InChI

InChI=1S/C17H16N4O2/c1-9-5-12(18)16-19-14(8-21(16)7-9)11-3-4-15-13(6-11)20-17(22)10(2)23-15/h3-8,10H,18H2,1-2H3,(H,20,22)/t10-/m1/s1