N-(3-bromophenyl)-N-(3-cyano-6-oxidanyl-7-oxidanylidene-1H-quinolin-4-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-N-(3-cyano-6-oxidanyl-7-oxidanylidene-1H-quinolin-4-yl)ethanamide Openeye Name: N-(3-bromophenyl)-N-(3-cyano-6-hydroxy-7-oxo-1H-quinolin-4-yl)acetamide CAS Name: N-(3-bromophenyl)-N-(3-cyano-6-hydroxy-7-oxo-1H-quinolin-4-yl)acetamide IUPAC Name: N-(3-bromophenyl)-N-(3-cyano-6-hydroxy-7-oxo-1H-quinolin-4-yl)acetamide Traditional Name: N-(3-bromophenyl)-N-(3-cyano-6-hydroxy-7-keto-1H-quinolin-4-yl)acetamide Formula: C18H12BrN3O3 MolecularWeight: 398.21018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Br)C2=C3C=C(C(=O)C=C3NC=C2C#N)O

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Br)C2=C3C=C(C(=O)C=C3NC=C2C#N)O

InChI

InChI=1S/C18H12BrN3O3/c1-10(23)22(13-4-2-3-12(19)5-13)18-11(8-20)9-21-15-7-17(25)16(24)6-14(15)18/h2-7,9,21,24H,1H3