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

Systemtic Name: 6-bromanyl-N-(3-cyanophenyl)-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-bromo-N-(3-cyanophenyl)-1-ethyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 6-bromo-N-(3-cyanophenyl)-1-ethyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-bromo-N-(3-cyanophenyl)-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 6-bromo-N-(3-cyanophenyl)-1-ethyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C19H14BrN3O3 MolecularWeight: 412.23676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=O)C(=C1O)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=O)C(=C1O)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H14BrN3O3/c1-2-23-15-7-6-12(20)9-14(15)17(24)16(19(23)26)18(25)22-13-5-3-4-11(8-13)10-21/h3-9,26H,2H2,1H3,(H,22,25)