6-chloranyl-4-oxidanylidene-N-quinolin-8-yl-chromene-2-carboxamide

Systemtic Name: 6-chloranyl-4-oxidanylidene-N-quinolin-8-yl-chromene-2-carboxamide Openeye Name: 6-chloro-4-oxo-N-(8-quinolyl)chromene-2-carboxamide CAS Name: 6-chloro-4-oxo-N-(8-quinolinyl)-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-4-oxo-N-quinolin-8-ylchromene-2-carboxamide Traditional Name: 6-chloro-4-keto-N-(8-quinolyl)chromene-2-carboxamide Formula: C19H11ClN2O3 MolecularWeight: 350.75524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl)N=CC=C2

InChI

InChI=1S/C19H11ClN2O3/c20-12-6-7-16-13(9-12)15(23)10-17(25-16)19(24)22-14-5-1-3-11-4-2-8-21-18(11)14/h1-10H,(H,22,24)