N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(N=C4N3C=CC=C4)C)OCC(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(N=C4N3C=CC=C4)C)OCC(C1=O)(C)C

InChI

InChI=1S/C22H24N4O3/c1-5-25-16-10-9-15(12-17(16)29-13-22(3,4)21(25)28)24-20(27)19-14(2)23-18-8-6-7-11-26(18)19/h6-12H,5,13H2,1-4H3,(H,24,27)