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

Systemtic Name: 6-(8-methylimidazo[1,2-a]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(8-methylimidazo[1,2-a]pyridin-2-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(8-methyl-2-imidazo[1,2-a]pyridinyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(8-methylimidazo[1,2-a]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(8-methylimidazo[1,2-a]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C16H13N3O2/c1-10-3-2-6-19-8-13(18-16(10)19)11-4-5-14-12(7-11)17-15(20)9-21-14/h2-8H,9H2,1H3,(H,17,20)