2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-quinolin-2-yl-ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-quinolin-2-yl-ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2-quinolyl)acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2-quinolinyl)acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-quinolin-2-ylacetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-(2-quinolyl)acetamide Formula: C19H14BrN3O3 MolecularWeight: 412.23676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14BrN3O3/c20-13-6-7-15-16(9-13)26-11-19(25)23(15)10-18(24)22-17-8-5-12-3-1-2-4-14(12)21-17/h1-9H,10-11H2,(H,21,22,24)