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

Systemtic Name: 2-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 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]imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=C(N4C=CC=CC4=N3)C=O

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)C3=C(N4C=CC=CC4=N3)C=O

InChI

InChI=1S/C17H13N3O3/c1-10-17(22)18-12-8-11(5-6-14(12)23-10)16-13(9-21)20-7-3-2-4-15(20)19-16/h2-10H,1H3,(H,18,22)/t10-/m1/s1