2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H17BrN4O3/c20-13-4-5-15-16(9-13)27-12-19(26)24(15)11-18(25)21-7-6-14-10-23-8-2-1-3-17(23)22-14/h1-5,8-10H,6-7,11-12H2,(H,21,25)