N-(5-chloranylquinolin-8-yl)-2-methyl-furan-3-carboxamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-2-methyl-furan-3-carboxamide Openeye Name: N-(5-chloro-8-quinolyl)-2-methyl-furan-3-carboxamide CAS Name: N-(5-chloro-8-quinolinyl)-2-methyl-3-furancarboxamide IUPAC Name: N-(5-chloroquinolin-8-yl)-2-methylfuran-3-carboxamide Traditional Name: N-(5-chloro-8-quinolyl)-2-methyl-3-furamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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