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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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