N-(6-chloranylquinolin-8-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(6-chloro-8-quinolyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(6-chloro-8-quinolinyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(6-chloro-8-quinolyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H14ClN3O3/c20-13-10-12-4-3-8-21-18(12)14(11-13)22-17(24)7-9-23-15-5-1-2-6-16(15)26-19(23)25/h1-6,8,10-11H,7,9H2,(H,22,24)