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N-(3-bromophenyl)-N-(3-cyano-6-oxidanyl-7-oxidanylidene-1H-quinolin-2-yl)ethanamide

N-(3-bromophenyl)-N-(3-cyano-6-oxidanyl-7-oxidanylidene-1H-quinolin-2-yl)ethanamide

Systemtic Name:N-(3-bromophenyl)-N-(3-cyano-6-oxidanyl-7-oxidanylidene-1H-quinolin-2-yl)ethanamide
Openeye Name:N-(3-bromophenyl)-N-(3-cyano-6-hydroxy-7-oxo-1H-quinolin-2-yl)acetamide
CAS Name:N-(3-bromophenyl)-N-(3-cyano-6-hydroxy-7-oxo-1H-quinolin-2-yl)acetamide
IUPAC Name:N-(3-bromophenyl)-N-(3-cyano-6-hydroxy-7-oxo-1H-quinolin-2-yl)acetamide
Traditional Name:N-(3-bromophenyl)-N-(3-cyano-6-hydroxy-7-keto-1H-quinolin-2-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=C(C=C3C=C(C(=O)C=C3N2)O)C#N


Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Br)C2=C(C=C3C=C(C(=O)C=C3N2)O)C#N


InChI

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


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