N-(6-chloranylquinolin-8-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H14ClN3O2/c20-12-8-11-4-3-7-21-18(11)16(9-12)23-19(25)14-10-17(24)22-15-6-2-1-5-13(14)15/h1-9,14H,10H2,(H,22,24)(H,23,25)