N-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-2-oxidanyl-ethanamide Openeye Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-2-hydroxy-acetamide CAS Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-2-hydroxyacetamide IUPAC Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-2-hydroxyacetamide Traditional Name: N-(6-bromo-2-keto-4-phenyl-1H-quinolin-3-yl)-2-hydroxy-acetamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)NC(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)NC(=O)CO

InChI

InChI=1S/C17H13BrN2O3/c18-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)16(17(23)19-13)20-14(22)9-21/h1-8,21H,9H2,(H,19,23)(H,20,22)