4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-quinolin-8-yl-butanamide

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-quinolin-8-yl-butanamide Openeye Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(8-quinolyl)butanamide CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(8-quinolinyl)butanamide IUPAC Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-quinolin-8-ylbutanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-(8-quinolyl)butyramide Formula: C20H16N4O5 MolecularWeight: 392.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O)N=CC=C2

InChI

InChI=1S/C20H16N4O5/c25-18(22-15-6-1-4-13-5-2-10-21-19(13)15)7-3-11-23-16-9-8-14(24(27)28)12-17(16)29-20(23)26/h1-2,4-6,8-10,12H,3,7,11H2,(H,22,25)