N-(6-bromanyl-2-methyl-quinolin-4-yl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-bromanyl-2-methyl-quinolin-4-yl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(6-bromo-2-methyl-4-quinolyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(6-bromo-2-methyl-4-quinolinyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(6-bromo-2-methylquinolin-4-yl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(6-bromo-2-methyl-4-quinolyl)-5,7-difluoro-4-keto-1H-quinoline-3-carboxamide Formula: C20H12BrF2N3O2 MolecularWeight: 444.228986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

InChI

InChI=1S/C20H12BrF2N3O2/c1-9-4-16(12-5-10(21)2-3-15(12)25-9)26-20(28)13-8-24-17-7-11(22)6-14(23)18(17)19(13)27/h2-8H,1H3,(H,24,27)(H,25,26,28)