N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(8-quinolyl)acetamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-quinolin-8-ylacetamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-(8-quinolyl)acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H15N3O3/c23-17(9-13-4-1-3-12-5-2-8-20-19(12)13)21-14-6-7-16-15(10-14)22-18(24)11-25-16/h1-8,10H,9,11H2,(H,21,23)(H,22,24)