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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2N)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2N)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

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