6-bromanyl-N-(3-cyanophenyl)-1-ethyl-N-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-bromanyl-N-(3-cyanophenyl)-1-ethyl-N-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-bromo-N-(3-cyanophenyl)-1-ethyl-2-hydroxy-N-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-bromo-N-(3-cyanophenyl)-1-ethyl-2-hydroxy-N-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-bromo-N-(3-cyanophenyl)-1-ethyl-2-hydroxy-N-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-bromo-N-(3-cyanophenyl)-1-ethyl-2-hydroxy-4-keto-N-methyl-quinoline-3-carboxamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=O)C(=C1O)C(=O)N(C)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=O)C(=C1O)C(=O)N(C)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H16BrN3O3/c1-3-24-16-8-7-13(21)10-15(16)18(25)17(20(24)27)19(26)23(2)14-6-4-5-12(9-14)11-22/h4-10,27H,3H2,1-2H3