N-(6-chloranylquinolin-8-yl)-2-methyl-furan-3-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-methyl-furan-3-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-2-methyl-furan-3-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-2-methyl-3-furancarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-methylfuran-3-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-2-methyl-3-furamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H11ClN2O2/c1-9-12(4-6-20-9)15(19)18-13-8-11(16)7-10-3-2-5-17-14(10)13/h2-8H,1H3,(H,18,19)