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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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