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

Systemtic Name: 6-(8-ethoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)-2-methyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-(8-ethoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)-2-methyl-4H-1,4-benzoxazin-3-one CAS Name: 6-(8-ethoxy-3-methyl-2-imidazo[1,2-a]pyridinyl)-2-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(8-ethoxy-3-methylimidazo[1,2-a]pyridin-2-yl)-2-methyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-(8-ethoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)-2-methyl-4H-1,4-benzoxazin-3-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CN2C1=NC(=C2C)C3=CC4=C(C=C3)OC(C(=O)N4)C

Isomeric SMILES

CCOC1=CC=CN2C1=NC(=C2C)C3=CC4=C(C=C3)OC(C(=O)N4)C

InChI

InChI=1S/C19H19N3O3/c1-4-24-16-6-5-9-22-11(2)17(21-18(16)22)13-7-8-15-14(10-13)20-19(23)12(3)25-15/h5-10,12H,4H2,1-3H3,(H,20,23)