N-(6-bromanyl-2-methyl-quinolin-4-yl)-6-chloranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-bromanyl-2-methyl-quinolin-4-yl)-6-chloranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(6-bromo-2-methyl-4-quinolyl)-6-chloro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(6-bromo-2-methyl-4-quinolinyl)-6-chloro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(6-bromo-2-methylquinolin-4-yl)-6-chloro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(6-bromo-2-methyl-4-quinolyl)-6-chloro-4-keto-1H-quinoline-3-carboxamide Formula: C20H13BrClN3O2 MolecularWeight: 442.69312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C20H13BrClN3O2/c1-10-6-18(13-7-11(21)2-4-17(13)24-10)25-20(27)15-9-23-16-5-3-12(22)8-14(16)19(15)26/h2-9H,1H3,(H,23,26)(H,24,25,27)