2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(5-quinolyl)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H17N3O3/c1-13-20(25)23(17-9-2-3-10-18(17)26-13)12-19(24)22-16-8-4-7-15-14(16)6-5-11-21-15/h2-11,13H,12H2,1H3,(H,22,24)