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

Systemtic Name: (2R)-6-(8-azanyl-3-methyl-imidazo[1,2-a]pyridin-2-yl)-2-methyl-4H-1,4-benzoxazin-3-one Openeye Name: (2R)-6-(8-amino-3-methyl-imidazo[1,2-a]pyridin-2-yl)-2-methyl-4H-1,4-benzoxazin-3-one CAS Name: (2R)-6-(8-amino-3-methyl-2-imidazo[1,2-a]pyridinyl)-2-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-(8-amino-3-methylimidazo[1,2-a]pyridin-2-yl)-2-methyl-4H-1,4-benzoxazin-3-one Traditional Name: (2R)-6-(8-amino-3-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=C(N4C=CC=C(C4=N3)N)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)C3=C(N4C=CC=C(C4=N3)N)C

InChI

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