N-(5-bromanylpyridin-2-yl)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-1-(4-chlorophenyl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C21H15BrClN3O3 MolecularWeight: 472.7191

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC4=NC=C(C=C4)Br)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC4=NC=C(C=C4)Br)C(=O)C1

InChI

InChI=1S/C21H15BrClN3O3/c22-12-4-9-19(24-11-12)25-20(28)16-10-15-17(2-1-3-18(15)27)26(21(16)29)14-7-5-13(23)6-8-14/h4-11H,1-3H2,(H,24,25,28)