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8-methyl-2-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]imidazo[1,2-a]pyridine-3-carbaldehyde

8-methyl-2-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name:8-methyl-2-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]imidazo[1,2-a]pyridine-3-carbaldehyde
Openeye Name:8-methyl-2-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]imidazo[1,2-a]pyridine-3-carbaldehyde
CAS Name:8-methyl-2-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-imidazo[1,2-a]pyridinecarboxaldehyde
IUPAC Name:8-methyl-2-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]imidazo[1,2-a]pyridine-3-carbaldehyde
Traditional Name:2-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-8-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde
Formula: C18H15N3O3
MolecularWeight: 321.33
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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)C)C=O


Isomeric SMILES

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


InChI

InChI=1S/C18H15N3O3/c1-10-4-3-7-21-14(9-22)16(20-17(10)21)12-5-6-15-13(8-12)19-18(23)11(2)24-15/h3-9,11H,1-2H3,(H,19,23)/t11-/m1/s1


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