N-(6-chloranylquinolin-8-yl)-7-fluoranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-7-fluoranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-7-fluoro-2-methyl-quinoline-3-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-7-fluoro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-7-fluoro-2-methylquinoline-3-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-7-fluoro-2-methyl-quinoline-3-carboxamide Formula: C20H13ClFN3O MolecularWeight: 365.788123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H13ClFN3O/c1-11-16(8-12-4-5-15(22)10-17(12)24-11)20(26)25-18-9-14(21)7-13-3-2-6-23-19(13)18/h2-10H,1H3,(H,25,26)