N1-(3-bromanylquinolin-8-yl)-N4,N4-dimethyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-(3-bromanylquinolin-8-yl)-N4,N4-dimethyl-benzene-1,4-dicarboxamide Openeye Name: N1-(3-bromo-8-quinolyl)-N4,N4-dimethyl-terephthalamide CAS Name: N1-(3-bromo-8-quinolinyl)-N4,N4-dimethylbenzene-1,4-dicarboxamide IUPAC Name: 1-N-(3-bromoquinolin-8-yl)-4-N,4-N-dimethylbenzene-1,4-dicarboxamide Traditional Name: N-(3-bromo-8-quinolyl)-N',N'-dimethyl-terephthalamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC(=CN=C32)Br

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC(=CN=C32)Br

InChI

InChI=1S/C19H16BrN3O2/c1-23(2)19(25)13-8-6-12(7-9-13)18(24)22-16-5-3-4-14-10-15(20)11-21-17(14)16/h3-11H,1-2H3,(H,22,24)